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Download citations for all displayed entries in BibTeX format| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|---|
| 31102 | 2024-03-08 | Chemical Shifts: 1 set |
NMR structure of L5pG ([p23W, G24W]kalata B1) |
Nucleation of a key beta-turn promotes cyclotide oxidative folding
|
Conan K Wang, David J Craik, Simon J de Veer, Sixin Tian, Thomas Durek |
| 34838 | 2023-11-06 | Chemical Shifts: 1 set |
Short RNA binding to peptide amyloids |
An Analysis of Nucleotide-Amyloid Interactions Reveals Selective Binding to Codon-Sized RNA.
|
A Knorlein, C Kreutz, D Klingler, J Greenwald, J Hall, J Wang, J Zehnder, N Schroder, O Gampp, P Guntert, R Cadalbert, R Riek, S K Rout, T Wiegand |
| 51659 | 2022-11-03 | Chemical Shifts: 1 set |
Backbone Chemical Shift Assignments of human glutathione peroxidase 4 (GPx4) |
Small-molecule allosteric inhibitors of GPX4
|
Annie J Lin, Brent R Stockwell, Farhad Forouhar, Hengrui Liu, Qian Wang, Rajesh K Soni, Vasiliki Polychronidou, Xin Xin |
| 51479 | 2022-09-30 | Chemical Shifts: 1 set |
Androgen Receptor AF1star |
Rational optimization of a transcription factor activation domain inhibitor
|
Albert Escobedo, Alessandro Ruffoni, Antoni Riera, Borja Mateos, C Adriana A Banuelos, Carla Garcia-Cabau, Carolina Sanchez-Zarzalejo, Cristina Batlle, David Meierhofer, Denes Hnisz, Elzbieta Szulc, Hannes Dockx, Harpreet Kaur, Isabelle Brun-Heath, Jesus Garcia, Jiaqi Zhu, Jon K Obst, Jordann Smak, Jun Wang, Karina Pombo-Garcia, Levente Zodi, Lidia Bardia, Marianne D Sadar, Marta Frigole-Vivas, Mateusz Biesaga, Michael Lewis, Mireia Pesarrodona, Nasrin R Mawji, Paula Martinez-Cristobal, Paul Robustelli, Salvador Ventura, Shaon Basu, Stase Bielskute, Teresa Tam, Travis H Stracker, Xavier Salvatella, Xavier Verdaguer |
| 51480 | 2023-11-17 | Chemical Shifts: 1 set |
Androgen Receptor NTD |
Rational optimization of a transcription factor activation domain inhibitor
|
Albert Escobedo, Alessandro Ruffoni, Antoni Riera, Borja Mateos, C Adriana A Banuelos, Carla Garcia-Cabau, Carolina Sanchez-Zarzalejo, Cristina Batlle, David Meierhofer, Denes Hnisz, Elzbieta Szulc, Hannes Dockx, Harpreet Kaur, Isabelle Brun-Heath, Jesus Garcia, Jiaqi Zhu, Jon K Obst, Jordann Smak, Jun Wang, Karina Pombo-Garcia, Levente Zodi, Lidia Bardia, Marianne D Sadar, Marta Frigole-Vivas, Mateusz Biesaga, Michael Lewis, Mireia Pesarrodona, Nasrin R Mawji, Paula Martinez-Cristobal, Paul Robustelli, Salvador Ventura, Shaon Basu, Stase Bielskute, Teresa Tam, Travis H Stracker, Xavier Salvatella, Xavier Verdaguer |
| 51476 | 2023-11-17 | Chemical Shifts: 1 set |
Androgen Receptor C-terminal NTD |
Rational optimization of a transcription factor activation domain inhibitor
|
Albert Escobedo, Alessandro Ruffoni, Antoni Riera, Borja Mateos, C Adriana A Banuelos, Carla Garcia-Cabau, Carolina Sanchez-Zarzalejo, Cristina Batlle, David Meierhofer, Denes Hnisz, Elzbieta Szulc, Hannes Dockx, Harpreet Kaur, Isabelle Brun-Heath, Jesus Garcia, Jiaqi Zhu, Jon K Obst, Jordann Smak, Jun Wang, Karina Pombo-Garcia, Levente Zodi, Lidia Bardia, Marianne D Sadar, Marta Frigole-Vivas, Mateusz Biesaga, Michael Lewis, Mireia Pesarrodona, Nasrin R Mawji, Paula Martinez-Cristobal, Paul Robustelli, Salvador Ventura, Shaon Basu, Stase Bielskute, Teresa Tam, Travis H Stracker, Xavier Salvatella, Xavier Verdaguer |
| 51166 | 2022-01-06 | Chemical Shifts: 1 set |
Solid-state NMR assignments of tryptophan synthase of S. typhimurium |
Atomic-Resolution Chemical Characterization of (2x)72 kDa Tryptophan Synthase via four- and five-dimensional 1H-Detected Solid-State NMR
|
Alexander Klein, Jacob Holmes, Laura Kukuk, Leonard J Mueller, Patricia Skowronek, Peter Guntert, Petra Rovo, Rasmus Linser, Suresh K Vasa, Varun V Sakhrani, Viktoriia Liu, Yangyang Wang |
| 30938 | 2022-02-25 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
hyen D solution structure |
Mutagenesis of bracelet cyclotide hyen D reveals functionally and structurally critical residues for membrane binding and cytotoxicity
|
Conan K Wang, David J Craik, Qingdan Du, Quentin Kaas, Yen-Hua H Huang |
| 51008 | 2022-02-25 | Chemical Shifts: 2 sets |
A novel in vitro Ab40 polymorph, which was used to study the PET agent flutemetamol binding to Ab40. |
Binding Sites of a Positron Emission Tomography Imaging Agent in Alzheimer's beta-Amyloid Fibrils Studied Using 19 F Solid-State NMR
|
Aurelio J Dregni, Gayani Wijegunawardena, Haifan Wu, Harrison K Wang, Kelly J Chen, Mei Hong, Pu Duan |
| 51009 | 2022-02-25 | Chemical Shifts: 2 sets |
A novel in vitro Ab40 polymorph, which was used to study the PET agent flutemetamol binding to Ab40. |
Binding Sites of a Positron Emission Tomography Imaging Agent in Alzheimer's beta-Amyloid Fibrils Studied Using 19 F Solid-State NMR
|
Aurelio J Dregni, Gayani Wijegunawardena, Haifan Wu, Harrison K Wang, Kelly J Chen, Mei Hong, Pu Duan |
| 30907 | 2021-10-13 | Chemical Shifts: 1 set |
Solution Structure of Berberine Bound to a dGMP Fill-in G-Quadruplex in the PDGFR-b Promoter |
Solution Structure of Ternary Complex of Berberine Bound to a dGMP-Fill-In Vacancy G-Quadruplex Formed in the PDGFR-beta Promoter
|
D Yang, J Dickerhoff, K B Wang |
| 30872 | 2022-02-25 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of tarantula toxin omega-Avsp1a |
The Tarantula Toxin omega-Avsp1a Specifically Inhibits Human Ca V 3.1 and Ca V 3.3 via the Extracellular S3-S4 Loop of the Domain 1 Voltage-Sensor
|
Chien-Chang C Chen, Glenn F King, Hui-Ming M Yu, Paul F Alewood, Volker Herzig, Yanni K-Y K Chin, Yong-Cyuan C Chen, Yu-Wang W Chang, Zoltan Dekan |
| 50785 | 2021-05-18 | Chemical Shifts: 1 set |
In Vitro Fibrillized 0N3R Tau |
Inclusion of the C-Terminal Domain in the beta-Sheet Core of Heparin-Fibrillized Three-Repeat Tau Protein Revealed by Solid-State Nuclear Magnetic Resonance Spectroscopy
|
Aurelio J Dregni, Haifan Wu, Harrison K Wang, Jia Jin, Mei Hong, Pu Duan, William F DeGrado |
| 50778 | 2021-06-25 | Chemical Shifts: 1 set Dipolar Coupling Values: 1 set |
Structure and topology of DWORF in bicelles by oriented solid-state NMR |
A kink in DWORF helical structure controls the activation of the sarcoplasmic reticulum Ca 2+-ATPase
|
Alfonso De Simone, Daniel K Weber, Erik K Larsen, Gianluigi Veglia, Seth Robia, Songlin Wang, Tata Gopinath, U Venkateswara V Reddy |
| 50779 | 2021-12-14 | Chemical Shifts: 1 set Dipolar Coupling Values: 1 set |
Structure and topology of DWORF-P15A in bicelles by oriented solid-state NMR |
A kink in DWORF helical structure controls the activation of the sarcoplasmic reticulum Ca 2+-ATPase
|
Alfonso De Simone, Daniel K Weber, Erik K Larsen, Gianluigi Veglia, Seth Robia, Songlin Wang, Tata Gopinath, U Venkateswara V Reddy |
| 50719 | 2021-05-18 | Chemical Shifts: 1 set Dipolar Coupling Values: 1 set |
Monomeric phosphorylated phospholamban in oriented bicelles |
Structural basis for allosteric control of the SERCA-Phospholamban membrane complex by Ca 2+ and phosphorylation
|
Alfonso De Simone, Daniel K Weber, David D Thomas, Erik K Larsen, Gianluigi Veglia, Martin B Gustavsson, Razvan L Cornea, Songlin Wang, Tata Gopinath, U Venkateswara V Reddy |
| 50718 | 2021-05-18 | Chemical Shifts: 1 set Dipolar Coupling Values: 1 set |
Monomeric phospholamban in oriented bicelles |
Structural basis for allosteric control of the SERCA-Phospholamban membrane complex by Ca 2+ and phosphorylation
|
Alfonso De Simone, Daniel K Weber, David D Thomas, Erik K Larsen, Gianluigi Veglia, Martin B Gustavsson, Razvan L Cornea, Songlin Wang, Tata Gopinath, U Venkateswara V Reddy |
| 50721 | 2021-05-18 | Chemical Shifts: 1 set Dipolar Coupling Values: 1 set |
Phospholamban bound to SERCA in oriented bicelles (calcium-bound E1 state) |
Structural basis for allosteric control of the SERCA-Phospholamban membrane complex by Ca 2+ and phosphorylation
|
Alfonso De Simone, Daniel K Weber, David D Thomas, Erik K Larsen, Gianluigi Veglia, Martin B Gustavsson, Razvan L Cornea, Songlin Wang, Tata Gopinath, U Venkateswara V Reddy |
| 50722 | 2021-05-18 | Chemical Shifts: 1 set Dipolar Coupling Values: 1 set |
Phosphorylated phospholamban bound to SERCA in oriented bicelles (calcium-free E2 state) |
Structural basis for allosteric control of the SERCA-Phospholamban membrane complex by Ca 2+ and phosphorylation
|
Alfonso De Simone, Daniel K Weber, David D Thomas, Erik K Larsen, Gianluigi Veglia, Martin B Gustavsson, Razvan L Cornea, Songlin Wang, Tata Gopinath, U Venkateswara V Reddy |
| 50723 | 2021-05-18 | Chemical Shifts: 1 set Dipolar Coupling Values: 1 set |
Phosphorylated phospholamban bound to SERCA in oriented bicelles (calcium-bound E1 state) |
Structural basis for allosteric control of the SERCA-Phospholamban membrane complex by Ca 2+ and phosphorylation
|
Alfonso De Simone, Daniel K Weber, David D Thomas, Erik K Larsen, Gianluigi Veglia, Martin B Gustavsson, Razvan L Cornea, Songlin Wang, Tata Gopinath, U Venkateswara V Reddy |
| 50720 | 2021-05-18 | Chemical Shifts: 1 set Dipolar Coupling Values: 1 set |
Phospholamban bound to SERCA in oriented bicelles (calcium-free E2 state) |
Structural basis for allosteric control of the SERCA-Phospholamban membrane complex by Ca 2+ and phosphorylation
|
Alfonso De Simone, Daniel K Weber, David D Thomas, Erik K Larsen, Gianluigi Veglia, Martin B Gustavsson, Razvan L Cornea, Songlin Wang, Tata Gopinath, U Venkateswara V Reddy |
| 50567 | 2020-11-24 | Chemical Shifts: 1 set |
Structure of PCSK9 antagonist P9-38 |
Bioactive cyclization optimizes the affinity of a proprotein convertase subtilisin/kexin type 9 (PCSK9) peptide inhibitor
|
Benjamin J Tombling, Carmen Lammi, Conan K Wang, David J Craik, Edward K Gilding, Giovanni Grazioso, Nicole Lawrence |
| 30767 | 2021-02-04 | Chemical Shifts: 1 set |
Solution NMR structure of recifin, a cysteine-rich tyrosyl-DNA Phosphodiesterase I modulatory peptide from the marine sponge Axinella sp. |
Recifin A, Initial Example of the Tyr-Lock Peptide Structural Family, Is a Selective Allosteric Inhibitor of Tyrosyl-DNA Phosphodiesterase I
|
Alun Bermingham, Barry R O'Keefe, Brice Wilson, Christina I Schroeder, Christophe Marchand, Edmund Price, James A Kelley, Kirk R Gustafson, K Johan J Rosengren, Lauren Krumpe, Suthananda N Sunassee, Tad Guszczynski, Wenjie Wang, Yves Pommier |
| 50317 | 2020-07-09 | Chemical Shifts: 1 set |
ABD23 |
Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery
|
Anna A Amiss, Conan K Wang, David J Craik, Joachim Weidmann |
| 50316 | 2020-07-09 | Chemical Shifts: 1 set |
ABD12 |
Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery
|
Anna A Amiss, Conan K Wang, David J Craik, Joachim Weidmann |
| 50315 | 2020-07-09 | Chemical Shifts: 1 set |
ABD |
Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery
|
Anna A Amiss, Conan K Wang, David J Craik, Joachim Weidmann |
| 50318 | 2020-07-09 | Chemical Shifts: 1 set |
ABD1 |
Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery
|
Anna A Amiss, Conan K Wang, David J Craik, Joachim Weidmann |
| 50323 | 2020-07-09 | Chemical Shifts: 1 set |
ABD23ac |
Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery
|
Anna A Amiss, Conan K Wang, David J Craik, Joachim Weidmann |
| 50322 | 2020-07-09 | Chemical Shifts: 1 set |
ABD23ss |
Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery
|
Anna A Amiss, Conan K Wang, David J Craik, Joachim Weidmann |
| 50320 | 2020-07-09 | Chemical Shifts: 1 set |
ABD3 |
Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery
|
Anna A Amiss, Conan K Wang, David J Craik, Joachim Weidmann |
| 50321 | 2020-07-09 | Chemical Shifts: 1 set |
ABD2' |
Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery
|
Anna A Amiss, Conan K Wang, David J Craik, Joachim Weidmann |
| 50319 | 2020-07-09 | Chemical Shifts: 1 set |
ABD2 |
Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery
|
Anna A Amiss, Conan K Wang, David J Craik, Joachim Weidmann |
| 34520 | 2021-04-26 | Chemical Shifts: 1 set |
NMR solution structure of the carbohydrate-binding module family 73 (CBM73) from Cellvibrio japonicus CjLPMO10A |
Structural and functional variation of chitin-binding domains of a lytic polysaccharide monooxygenase from Cellvibrio japonicus
|
A Niebisch, E Madland, F L Aachmann, G Courtade, J Modregger, K Lindorff-Larsen, V GH Eijsink, Y Wang, Z Forsberg |
| 34519 | 2021-04-26 | Chemical Shifts: 1 set |
NMR solution structure of the carbohydrate-binding module family 5 (CBM5) from Cellvibrio japonicus CjLPMO10A |
Structural and functional variation of chitin-binding domains of a lytic polysaccharide monooxygenase from Cellvibrio japonicus
|
A Niebisch, E Madland, F L Aachmann, G Courtade, J Modregger, K Lindorff-Larsen, V GH Eijsink, Y Wang, Z Forsberg |
| 50243 | 2020-05-15 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone (1H, 13C and 15N) Chemical Shift Assignments and 15N Relaxation Parameters for protein kinase Inhibitor alpha (PKIa) bound to cAMP-dependent protein kinase A |
Multi-state recognition pathway of the intrinsically disordered protein kinase inhibitor by protein kinase A
|
Benjamin R Stultz, Cristina Olivieri, David D Thomas, Donald K Blumenthal, Fernando Porcelli, Geoffrey C Li, Gianluigi Veglia, Jiali Gao, Jonggul Kim, Joseph M Muretta, Manu Veliparambil Subrahmanian, Matthew Neibergall, Susan S Taylor, Yingjie Wang |
| 50238 | 2020-05-15 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set Residual Dipolar Couplings: 2 sets |
Backbone (1H, 13C and 15N) Chemical Shift Assignments and 15N Relaxation Parameters for protein kinase Inhibitor alpha (PKIa) free state |
Multi-state recognition pathway of the intrinsically disordered protein kinase inhibitor by protein kinase A
|
Benjamin R Stultz, Cristina Olivieri, David D Thomas, Donald K Blumenthal, Fernando Porcelli, Geoffrey C Li, Gianluigi Veglia, Jiali Gao, Jonggul Kim, Joseph M Muretta, Manu Veliparambil Subrahmanian, Matthew Neibergall, Susan S Taylor, Yingjie Wang |
| 30729 | 2020-06-26 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR solution structure of a triazole bridged trypsin inhibitor based on the framework of SFTI-1 |
Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides.
|
A M White, C K Wang, D J Craik, G J King, G Wu, J E Swedberg, K Yap, P J Harvey, R HP Law, S J de Veer, T Durek |
| 30694 | 2019-12-10 | Chemical Shifts: 1 set |
The HADDOCK structure model of GDP KRas in complex with its allosteric inhibitor E22 |
Multi target ensemble based virtual screening yields novel allosteric KRAS inhibitors at high success rate
|
A A Gorfe, A K Gupta, C V Pagba, J P Putkey, P Prakash, X Wang |
| 30669 | 2020-04-16 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR solution structure of triazole bridged matriptase inhibitor |
Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides
|
Andrew White, Conan K Wang, David Craik, Gordon J King, Guojie Wu, Joakim E Swedberg, Kuok Yap, Peta Harvey, Ruby Law, Simon de Veer, Thomas Durek |
| 30668 | 2020-04-16 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR solution structure of SFTI-1 based plasmin inhibitor |
Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides
|
Andrew White, Conan K Wang, David Craik, Gordon J King, Guojie Wu, Joakim E Swedberg, Kuok Yap, Peta Harvey, Ruby Law, Simon de Veer, Thomas Durek |
| 30667 | 2020-04-16 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR solution structure of SFTI1 based KLK7 protease inhibitor |
Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides
|
Andrew White, Conan K Wang, David Craik, Gordon J King, Guojie Wu, Joakim E Swedberg, Kuok Yap, Peta Harvey, Ruby Law, Simon de Veer, Thomas Durek |
| 30666 | 2020-04-16 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR solution structure of SFTI-R10 |
Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides
|
Andrew White, Conan K Wang, David Craik, Gordon J King, Guojie Wu, Joakim E Swedberg, Kuok Yap, Peta Harvey, Ruby Law, Simon de Veer, Thomas Durek |
| 30671 | 2020-04-16 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR solution structure of triazole bridged plasmin inhibitor |
Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides
|
Andrew White, Conan K Wang, David Craik, Gordon J King, Guojie Wu, Joakim E Swedberg, Kuok Yap, Peta Harvey, Ruby Law, Simon de Veer, Thomas Durek |
| 30670 | 2020-04-16 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR solution structure of a triazole bridged KLK7 inhibitor |
Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides
|
Andrew White, Conan K Wang, David Craik, Gordon J King, Guojie Wu, Joakim E Swedberg, Kuok Yap, Peta Harvey, Ruby Law, Simon de Veer, Thomas Durek |
| 30654 | 2020-06-26 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR solution structure of triazole bridged SFTI-1 |
Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides
|
Andrew White, Conan K Wang, David Craik, Gordon J King, Guojie Wu, Joakim E Swedberg, Kuok Yap, Peta Harvey, Ruby Law, Simon de Veer, Thomas Durek |
| 30610 | 2019-05-17 | Chemical Shifts: 1 set |
hMcl1 inhibitor complex |
AMG 176, a Selective MCL1 Inhibitor, Is Effective in Hematologic Cancer Models Alone and in Combination with Established Therapies.
|
A C Cheng, A Coxon, A Wei, A W Roberts, B Belmontes, B Lucas, C H Benes, D A Whittington, D C Huang, D Chui, D Moujalled, E Cajulis, G Moody, G Pomilio, J Canon, J D McClanaghan, J Gong, J Houze, J P Taygerly, J Sun, K S Keegan, L Damon, L Poppe, L Zhu, M Cardozo, M Vimolratana, M Zancanella, N A Paras, P Beltran, P E Hughes, P Greninger, R K Egan, S Caenepeel, S P Brown, T Osgood, X Huang, X Wang, Y Li |
| 30585 | 2019-05-17 | Chemical Shifts: 1 set |
Solution structure of MLL4 PHD6 domain in complex with histone H4K16ac peptide |
Selective binding of the PHD6 finger of MLL4 to histone H4K16ac links MLL4 and MOF
|
B D Strahl, B J Klein, E M Cornett, J E Lee, J W Ahn, K Ge, K Krajewski, L Xu, M R Holden, R G Roeder, S B Rothbart, S P Wang, T G Kutateladze, X Shi, Y Dou, Y Jang, Y Zhang |
| 34263 | 2018-11-09 | Chemical Shifts: 1 set |
Calmodulin mutant - F141L apo-form Unstructured C-domain |
Arrhythmia mutations in calmodulin cause conformational changes that affect interactions with the cardiac voltage-gated calcium channel
|
C Holt, F V Petegem, J Lu, K T Larsen, K Wang, M Brohus, M T Overgaard, R Wimmer |
| 34262 | 2018-11-09 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Calcium bound form of human calmodulin mutant F141L |
Arrhythmia mutations in calmodulin cause conformational changes that affect interactions with the cardiac voltage-gated calcium channel
|
C Holt, F van Petegem, J Lu, K T Larsen, K Wang, M Brohus, M T Overgaard, R Wimmer |
| 30422 | 2018-06-07 | Chemical Shifts: 1 set |
Solution structure of the zebrafish granulin AaE |
Structure Dissection of Zebrafish Progranulins Identifies a Well-Folded Granulin/Epithelin Module Protein with pro-Cell Survival Activities
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A Bateman, B K Chitramuthu, F Ni, H PJ Bennett, P Wang, P Xu |
| 30402 | 2018-06-21 | Chemical Shifts: 2 sets |
Hybrid-2 form Human Telomeric G Quadruplex in Complex with Epiberberine |
Molecular Recognition of the Hybrid-2 Human Telomeric G-quadruplex by Epiberberine: Insights into Conversion of Telomeric G-quadruplex Structures.
|
B Onel, C Lin, D Yang, G Wu, K Wang, S Sakai, Y Shao |
| 36117 | 2018-02-06 | Chemical Shifts: 1 set |
SOLUTION STRUCTURE OF HUMAN MOG1 |
Mitosis-specific acetylation tunes Ran effector binding for chromosome segregation
|
H Liu, J Wu, J Zhang, K Ruan, Q Gong, Q Hu, R Tian, S Akram, W Wang, X Bao, X Liu, X Yao, X Yuan, Y Liu, Y Shi, Y Zhang, Z Dou, Z Zhang |
| 34167 | 2017-09-29 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution structure of domain III (DIII)of Zika virus Envelope protein |
A Human Bi-specific Antibody against Zika Virus with High Therapeutic Potential.
|
A Cavalli, A Lanzavecchia, A Rubio, D A Espinosa, D Corti, E Cameroni, E Harris, E Vicenzi, E XY Lim, F Sallusto, F Zatta, G Fibriansah, I Pagani, J Shi, J Wang, K Stettler, L Simonelli, L Varani, M Bardelli, M Beltramello, M Foglierini, M Pedotti, O Zerbe, R Hewson, S Bianchi, S Dowall, S Jaconi, S Jurt, S M Lok, S Pullan, T Barca, T S Ng, V Broccoli, V Graham |
| 36053 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with mannosylated Ser14 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
| 36051 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with mannosylated Thr1 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
| 36050 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module, unglycosylated form |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
| 36054 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with glucosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
| 36055 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module Q2A mutant with mannosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
| 36052 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module with mannosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T N Koelsch, X Guan, X Wang, Y Feng, Y Ruan, Z Tan |
| 36056 | 2017-05-30 | Chemical Shifts: 1 set |
Solution structure of the Family 1 carbohydrate-binding module Y5A mutant with mannosylated Ser3 |
Structural Insight into the Stabilizing Effect of O-Glycosylation
|
A H Tran, C Chen, P K Chaffey, Q Cui, T Feng, T N Koelsch, X Guan, X Wang, Y Ruan, Z Tan |
| 34082 | 2017-06-15 | Chemical Shifts: 1 set |
Solution structure of the B. subtilis anti-sigma-F factor, FIN |
A Novel RNA Polymerase-binding Protein that interacts with a Sigma-Factor Docking Site.
|
A F Wang Erickson, A H Camp, A Hochschild, A Thapaliya, C Alfano, C P Garcia, E M Krysztofinska, K Barrasso, P Deighan, R L Isaacson, R Losick, S Chen, S Martinez-Lumbreras |
| 26977 | 2017-05-23 | Chemical Shifts: 1 set |
An allosteric site in the T cell receptor constant domain plays a critical role in T cell signaling |
An allosteric site in the T-cell receptor Cbeta domain plays a critical signalling role
|
Ad Bax, Andrew C McShan, David H Margulies, Huaying Zhao, Jiansheng Jiang, Jinfa Ying, Kannan Natarajan, Lisa F Boyd, Mulualem E Tilahun, Nikolaos G Sgourakis, Peter Schuck, Rui Wang, Vlad K Kumirov |
| 26951 | 2016-12-01 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for USP7 catalytic domain |
USP7-Specific Inhibitors Target and Modify the Enzyme's Active Site via Distinct Chemical Mechanisms
|
Alexandra Pozhidaeva, David E Sterner, Dennis Wright, Feng Wang, Gabrielle Valles, Irina Bezsonova, Jean Kanyo, Jian Wu, Joseph Weinstock, K Kumar, Phuong Nguyen |
| 30158 | 2016-11-14 | Chemical Shifts: 1 set |
Solution-state NMR structural ensemble of NPr (1-85) refined with RDCs and PCS |
Structure of the NPr:EINNtr Complex: Mechanism for Specificity in Paralogous Phosphotransferase Systems
|
Alan Peterkofsky, Ann Marie M Stanley, Charles D Schwieters, Guangshun Wang, Istvan Botos, Madeleine Strickland, Nico Tjandra, Susan K Buchanan |
| 30159 | 2016-11-14 | Chemical Shifts: 2 sets |
Solution-state NMR and SAXS structural ensemble of NPr (1-85) in complex with EIN-Ntr (170-424) |
Structure of the NPr:EINNtr Complex: Mechanism for Specificity in Paralogous Phosphotransferase Systems
|
Alan Peterkofsky, Ann Marie M Stanley, Charles D Schwieters, Guangshun Wang, Istvan Botos, Madeleine Strickland, Nico Tjandra, Susan K Buchanan |
| 25930 | 2016-01-25 | Chemical Shifts: 1 set |
Transmembrane domain of human Fas/CD95 death receptor |
Structural Basis and Functional Role of Intramembrane Trimerization of the Fas/CD95 Death Receptor
|
Anthony C Cruz, Hao Wu, James J Chou, Prabuddha Sengupta, Qingshan Fu, Richard M Siegel, Shuqing Wang, Stacy K Thomas, Tianmin Fu |
| 25929 | 2016-01-25 | Chemical Shifts: 1 set |
Transmembrane domain of mouse Fas/CD95 death receptor |
Structural Basis and Functional Role of Intramembrane Trimerization of the Fas/CD95 Death Receptor
|
Anthony C Cruz, Hao Wu, James J Chou, Prabuddha Sengupta, Qingshan Fu, Richard M Siegel, Shuqing Wang, Stacy K Thomas, Tianmin Fu |
| 19864 | 2019-07-12 | Chemical Shifts: 1 set |
H, N, Halpha, Calpha and Cbeta assignments of R1 peptide at pH 5 and 313 K |
Molecular insights into the interaction between Plasmodium falciparum apical membrane antigen 1 and an invasion-inhibitory peptide
|
Biswaranjan Mohanty, Christopher A MacRaild, Geqing Wang, Jamie S Simpson, Martin J Scanlon, Mehdi Mobli, Nathan Cowieson, Raymond S Norton, Robin F Anders, Sheena McGowen |
| 19684 | 2013-12-20 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of SH3 Domain 1 of Rho GTPase-activating Protein 10 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target: HR9129A |
Solution NMR Structure of SH3 Domain 1 of Rho GTPase-activating Protein 10 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target: HR9129A
|
Alexander Eletsky, Dinesh K Sukumaran, Gaetano T Montelione, Haleema Janjua, Huang Wang, John K Everett, Patrick T O'Connell, Rong Xiao, Surya VSRK Pulavarti, Thomas Szyperski, Xianzhong Xu |
| 19611 | 2014-01-21 | Chemical Shifts: 1 set |
Enzymatic cyclisation of kalata B1 using sortase A |
Semienzymatic cyclization of disulfide-rich peptides using Sortase A.
|
Chia Chia Tan, Ching-I Anderson Wang, Christina I Schroeder, David J Craik, Jason P Mulvenna, K Johan Rosengren, Lai Y Chan, Soohyun Kwon, Xinying Jia, Yen-Hua Huang |
| 19329 | 2013-07-19 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR Structure of the RING finger domain from the Kip1 ubiquitination-promoting E3 complex protein 1 (KPC1/RNF123) from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR8700A |
Solution NMR Structure of the RING finger domain from the Kip1 ubiquitination-promoting E3 complex protein 1 (KPC1/RNF123) from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR8700A
|
Eitan Kohan, Gaetano T Montelione, Haleema Janjua, Huang Wang, John K Everett, Michael A Kennedy, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 19331 | 2013-09-03 | Chemical Shifts: 1 set |
Solution NMR Structure of Zinc finger protein Eos from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR7992A |
Solution NMR Structure of Zinc finger protein Eos from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR7992A
|
Dongyan Wang, Eitan Kohan, Gaetano Montelione, Jeffrey L Mills, John K Everett, Keith Hamilton, NESG NESG, Rong Xiao, Surya VSRK Pulavarti, Thomas B Acton, Thomas Szyperski |
| 19177 | 2014-02-03 | Chemical Shifts: 1 set |
[Asp2,11]RTD-1 |
The Cyclic Cystine Ladder of Theta-Defensins as a Stable, Bifunctional Scaffold: A Proof-of-Concept Study Using the Integrin-Binding RGD Motif
|
Alexander Bochen, Anne C Conibear, Conan Wang, David J Craik, Horst Kessler, K Johan Rosengren, Petar Stupar |
| 19176 | 2014-02-03 | Chemical Shifts: 1 set |
[Asp11]RTD-1 |
The Cyclic Cystine Ladder of Theta-Defensins as a Stable, Bifunctional Scaffold: A Proof-of-Concept Study Using the Integrin-Binding RGD Motif
|
Alexander Bochen, Anne C Conibear, Conan Wang, David J Craik, Horst Kessler, K Johan Rosengren, Petar Stupar |
| 19175 | 2014-02-03 | Chemical Shifts: 1 set |
[Asp2]RTD-1 |
The Cyclic Cystine Ladder of Theta-Defensins as a Stable, Bifunctional Scaffold: A Proof-of-Concept Study Using the Integrin-Binding RGD Motif
|
Alexander Bochen, Anne C Conibear, Conan Wang, David J Craik, Horst Kessler, K Johan Rosengren, Petar Stupar |
| 19157 | 2013-05-14 | Chemical Shifts: 1 set |
ATOMIC-RESOLUTION STRUCTURE OF A CROSS-BETA QUADRUPLET AMYLOID FIBRIL DETERMINED BY SOLID-STATE MAGIC ANGLE SPINNING NMR AND CRYO-EM |
ATOMIC STRUCTURE AND HIERARCHICAL ASSEMBLY OF A CROSS-BETA AMYLOID FIBRIL.
|
A De simone, Anthony William Fitzpatrick, C A Waudby, C E Macphee, C M Dobson, C P Jaroniec, D K Clare, E V Orlova, G T Debelouchina, H R Mott, H R Saibil, L Wang, M A Caporini, M J Bayro, M Vendruscolo, R G Griffin, S Muller, T PJ Knowles, V Ladizhansky, V S Bajaj |
| 19060 | 2013-12-02 | Chemical Shifts: 1 set |
Atomic-resolution structure of a triplet cross-beta amyloid fibril |
Atomic structure and hierarchical assembly of a cross-beta amyloid fibril
|
Alfonso de Simone, Anthony WP Fitzpatrick, Cait E MacPhee, Christopher A Waudby, Christopher M Dobson, Christopher P Jaroniec, Daniel K Clare, Elena V Orlova, Galia T Debelouchina, Helen R Mott, Helen R Saibil, Luchun Wang, Marc A Caporini, Marvin J Bayro, Michele Vendruscolo, Robert G Griffin, Shirley Muller, Tuomas PJ Knowles, Vikram S Bajaj, Vladimir Ladizhansky |
| 19062 | 2013-09-04 | Chemical Shifts: 1 set |
Atomic-resolution structure of a cross-beta protofilament |
Atomic structure and hierarchical assembly of a cross- amyloid fibril.
|
Alfonso De Simone, Anthony WP Fitzpatrick, Cait E MacPhee, Christopher A Waudby, Christopher M Dobson, Christopher P Jaroniec, Daniel K Clare, Elena V Orlova, Galia T Debelouchina, Helen R Mott, Helen R Saibil, Luchun Wang, Marc A Caporini, Marvin J Bayro, Michele Vendruscolo, Robert G Griffin, Shirley A Muller, Tuomas PJ Knowles, Vikram S Bajaj, Vladimir Ladizhansky |
| 19058 | 2013-12-02 | Chemical Shifts: 1 set |
Atomic-resolution structure of a doublet cross-beta amyloid fibril |
Atomic structure and hierarchical assembly of a cross-beta amyloid fibril
|
Alfonso de Simone, Anthony WP Fitzpatrick, Cait E MacPhee, Christopher A Waudby, Christopher M Dobson, Christopher P Jaroniec, Daniel K Clare, Elena V Orlova, Galia T Debelouchina, Helen R Mott, Helen R Saibil, Luchun Wang, Marc A Caporini, Marvin J Bayro, Michele Vendruscolo, Robert G Griffin, Shirley Muller, Tuomas PJ Knowles, Vikram S Bajaj, Vladimir Ladizhansky |
| 18605 | 2012-08-27 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of Human Transcription Elongation Factor A protein 2, Central Domain, Northeast Structural Genomics Consortium (NESG) Target HR8682B |
Solution NMR Structure of Human Transcription Elongation Factor A protein 2, Central Domain
|
Alexander Eletsky, Dongyan Wang, Eitan Kohan, Gaetano T Montelione, Haleema Janjua, John K Everett, Rong Xiao, Thomas B Acton, Thomas Szyperski |
| 18380 | 2012-04-26 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments and Complete 15N Relaxation Analysis of the Soluble C-terminal Domain of CcmE Heme Chaperone from Desulfovibrio vulgaris, dvCcmE(44-137). Northeast Structural Genomics Target DvR115. |
Solution NMR structure, backbone dynamics, and heme-binding properties of a novel cytochrome c maturation protein CcmE from Desulfovibrio vulgaris.
|
Alexander Lemak, Asli Ertekin, Gaetano T Montelione, Hsiau-Wei Lee, Huang Wang, James M Aramini, John K Everett, Keith Hamilton, Paolo Rossi, Rong Xiao, Thomas B Acton |
| 18354 | 2012-04-30 | Chemical Shifts: 1 set |
High-resolution solution NMR structure of the rho-conotoxin TIA. |
Conopeptide -TIA defines a new allosteric site on the extracellular surface of the 1B-adrenoceptor.
|
Andreas Brust, Asa Andersson, Ching-I Anderson Wang, Dewi Fajarningsih, K Johan Rosengren, Lotten Ragnarsson, Richard J Lewis, Thea Monks |
| 18290 | 2012-03-22 | Chemical Shifts: 1 set |
Solution NMR Structure of syc0711_d from Synechococcus sp., Northeast Structural Genomics Consortium (NESG) Target SnR212 |
Solution NMR Structure of syc0711_d from Synechococcus sp., Northeast Structural Genomics Consortium (NESG) Target SnR212
|
Bharathwaj Sathymoorthy, Dongyan Wang, Eitan Kohan, Gaetano T Montelione, Haleema Janjua, Jeffrey L Mills, John K Everett, Rong Xiao, Suryaven Pulavarti, Thomas B Acton, Thomas Szyperski |
| 18215 | 2012-02-03 | Chemical Shifts: 1 set |
Solution NMR Structure of the uncharacterized protein from gene locus VNG_0733H of Halobacterium salinarium, Northeast Structural Genomics Consortium Target HsR50. |
Solution NMR Structure of the uncharacterized protein from gene locus VNG_0733H of Halobacterium salinarium, Northeast Structural Genomics Consortium Target HsR50.
|
Colleen Ciccosanti, Gaetano T Montelione, Hsiau-Wei Lee, Huang Wang, John K Everett, Keith Hamilton, Oliver F Lange, Paolo Rossi, Rong Xiao, Thomas B Acton, William A Buchwald |
| 18180 | 2012-01-12 | Chemical Shifts: 1 set |
Solution NMR Structure of the uncharacterized protein from gene locus rrnAC0354 of Haloarcula marismortui. Northeast Structural Genomics Consortium Target HmR11. |
Solution NMR Structure of the uncharacterized protein from gene locus rrnAC0354 of Haloarcula marismortui. Northeast Structural Genomics Consortium Target HmR11.
|
Colleen Ciccosanti, Gaetano T Montelione, Gaohua Liu, Haleema Janjua, Hsiau-Wei Lee, Huang Wang, John K Everett, Oliver F Lange, Paolo Rossi, Rong Xiao, Thomas B Acton |
| 18158 | 2012-01-26 | Chemical Shifts: 1 set |
Solution NMR structure of N-terminal domain (6-74) of human ZBP1 protein, Northeast Structural Genomics Consortium Target HR8174A. |
Solution NMR structure of N-terminal domain (6-74) of human ZBP1 protein, Northeast Structural Genomics Consortium Target HR8174A.
|
Dongyan Wang, Eitan Kohan, Gaetano T Montelione, John K Everett, Keith Hamilton, Michael A Kennedy, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 18141 | 2012-03-19 | Chemical Shifts: 1 set |
Solution NMR structure of the novel conotoxin im23a from Conus imperialis |
A Helical Conotoxin from Conus imperialis Has a Novel Cysteine Framework and Defines a New Superfamily.
|
Charles A Galea, Chengwu Chi, Chunguang Wang, Keith K Khoo, Matthew A Perugini, Mingyu Ye, Mi Zhou, Nonlawat Boonyalai, Raymond S Norton, Shaoqiong Xu, Xiaoxia Shao |
| 18086 | 2012-09-04 | Chemical Shifts: 1 set |
GhoS (YjdK) monomer |
A new type V toxin-antitoxin system where mRNA for toxin GhoT is cleaved by antitoxin GhoS
|
C Quiroga, D M Lord, D O Osbourne, H Y Cheng, K Zheng, M J Benedik, R Page, S H Hong, T Herrmann, T K Wood, V Sanchez-Torres, W Peti, X Wang |
| 18032 | 2011-12-01 | Chemical Shifts: 1 set |
Solution NMR structure of the specialized holo-acyl carrier protein RPA2022 from Rhodopseudomonas palustris refined with NH RDCs. Northeast Structural Genomics Consortium Target RpR324. |
Solution NMR structure of the specialized holo-acyl carrier protein RPA2022 from Rhodopseudomonas palustris refined with NH RDCs. Northeast Structural Genomics Consortium Target RpR324.
|
Burkhard Ross, Colleen Ciccosanti, Gaetano T Montelione, Haleema Janjua, Hsiau-Wei Lee, Huang Wang, James H Prestegard, John K Everett, Melissa Maglaqui, Michael A Kennedy, Paolo A Rossi, Rajesh Nair, Rong Xiao, Shuisong Ni, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 17981 | 2011-10-10 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Dynamics of isolated C domain of calmodulin complexed with PEP-19 in the absence of Ca2+ |
Intrinsic disorder of PEP-19 confers unique dynamic properties to apo and calcium calmodulin
|
John A Putkey, Liang-wen Xiong, Quinn K Kleerekoper, Xu Wang |
| 17983 | 2011-10-10 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Dynamics of isolated C domain of calmodulin complexed with PEP-19 in the presence of Ca2+ |
Intrinsic disorder of PEP-19 confers unique dynamic properties to apo and calcium calmodulin
|
John A Putkey, Liang-wen Xiong, Quinn K Kleerekoper, Xu Wang |
| 17982 | 2011-10-10 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Dynamics of isolated C domain of calmodulin complexed with Ca2+ |
Intrinsic disorder of PEP-19 confers unique dynamic properties to apo and calcium calmodulin
|
John A Putkey, Liang-wen Xiong, Quinn K Kleerekoper, Xu Wang |
| 17881 | 2011-10-10 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Dynamics of isolated C domain of calmodulin apo form |
Intrinsic disorder of PEP-19 confers unique dynamic properties to apo and calcium calmodulin
|
John A Putkey, Liang-wen Xiong, Quinn K Kleerekoper, Xu Wang |
| 17809 | 2011-08-25 | Chemical Shifts: 1 set |
Solution NMR structure of the AHSA1-like protein AHA_2358 from Aeromonas hydrophila refined with NH RDCs. Northeast Structural Genomics Consortium Target AhR99. |
Solution NMR structure of the AHSA1-like protein AHA_2358 from Aeromonas hydrophila refined with NH RDCs. Northeast Structural Genomics Consortium Target AhR99.
|
Colleen Ciccosanti, Dongyan Wang, Gaetano T Montelione, Haleema Janjua, John K Everett, John R Cort, Michael A Kennedy, Nair Rajesh, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 17788 | 2014-04-23 | Chemical Shifts: 1 set |
Minor conformer of the DNA-peptide conjugate bridged by trimethylene tether |
-Hydroxy-1,N2-propano-2'-deoxyguanosine DNA adduct conjugates the N-terminal amine of the KWKK peptide via a carbinolamine linkage.
|
Albena Kozekova, Amanda K McCullough, Carmelo J Rizzo, Hai Huang, Hao Wang, Markus W Voehler, Michael P Stone, R Stephen Lloyd |
| 17754 | 2011-08-03 | Chemical Shifts: 1 set |
Solution NMR structure of a MucBP domain (fragment 187-294) of the protein LBA1460 from Lactobacillus acidophilus, Northeast structural genomics consortium target LaR80A |
Solution NMR structure of a MucBP domain (fragment 187-294) of the protein LBA1460 from Lactobacillus acidophilus, Northeast structural genomics consortium target LaR80A
|
Colleen Ciccosanti, Erik A Feldmann, Gaetano T Montelione, Haleema Janjua, Huang Wang, John K Everett, Michael A Kennedy, Rajesh Nair, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang A Yang |
| 17753 | 2011-08-03 | Chemical Shifts: 1 set |
Solution NMR Structure of the Helix-loop-Helix Domain of Human ID3 Protein, Northeast Structural Genomics Consortium Target HR3111A |
Solution NMR Structure of the Helix-loop-Helix Domain of Human ID3 Protein, Northeast Structural Genomics Consortium Target HR3111A
|
Alexander Eletsky, Dongyan Wang, Eitan Kohan, Gaetano T Montelione, Haleema Janjua, John K Everett, Rong Xiao, Thomas B Acton, Thomas Szyperski |
| 17747 | 2011-08-03 | Chemical Shifts: 1 set |
Solution NMR Structure of Fumarate reductase flavoprotein subunit from Lactobacillus plantarum, Northeast Structural Genomics Consortium Target LpR145J |
Northeast Structural Genomics Consortium Target LpR145J
|
colleen T Ciccosanti, Gaetano T Montelione, Gaohua Liu, Haleema Janjua, Huang Wang, John K Everett, Rong Xiao, Thomas Acton, Yuefeng Tang |
| 17688 | 2011-07-06 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of Tfu_2981 from Thermobifida fusca, Northeast Structural Genomics Consortium Target TfR85A |
Solution NMR Structure of Tfu_2981 from Thermobifida fusca, Northeast Structural Genomics Consortium Target TfR85A
|
A Eletsky, B Rost, C Ciccosanti, D K Sukumaran, D Wang, G T Montelione, H Lee, J H Prestegard, J K Everett, J L Mills, K Hamilton, R Xiao, S V S R K Pulavarti, T B Acton, Thomas Szyperski |
| 17683 | 2011-07-05 | Chemical Shifts: 1 set |
Solution NMR Structure of Heat shock factor protein 1 DNA binding domain from homo sapiens, Northeast Structural Genomics Consortium Target HR3023C |
Northeast Structural Genomics Consortium Target HR3023C
|
C Ciccosanti, G Liu, G T Montelione, H Janjua, Hsiau-wei B Lee, H Wang, J K Everett, R Xiao, T B Acton, Yuanpeng T Huang |
| 17670 | 2011-06-24 | Chemical Shifts: 1 set |
Solution NMR Structure of Protein AAur_3427 from Arthrobacter aurescens, Northeast Structural Genomics Consortium Target AaR96 |
Solution NMR Structure of Protein AAur_3427 from Arthrobacter aurescens, Northeast Structural Genomics Consortium Target AaR96
|
Alexander Eletsky, Burkhard Rost, Colleen Ciccosanti, Dongyan Wang, Gaetano T Montelione, Haleema Janjua, Hsiau-Wei Lee, James H Prestegard, John K Everett, Rajesh Nair, Rong Xiao, Thomas B Acton, Thomas Szyperski |
| 17665 | 2011-10-19 | Chemical Shifts: 1 set |
human alpha synuclein construct |
A soluble -synuclein construct forms a dynamic tetramer.
|
Alana K Simorellis, Alice Kaganovich, Anuradha Landeru, Brian N Webb, Chulhee Kang, Dagmar Ringe, Derrick Johnson, Francisco J Asturias, Gregory A Petsko, Iva Perovic, Jared R Auclair, Jeffrey N Agar, Jingling Liao, Johnathan Chittuluru, Linh TT Nguyen, Mark R Cookson, Quyen Q Hoang, Shulin Ju, Thomas C Pochapsky, Wei Wang |
| 17611 | 2011-06-01 | Chemical Shifts: 1 set Spectral_peak_list: 4 sets |
Solution NMR structure of protein Rmet_5065 from Ralstonia metallidurans. Northeast Structural Genomics Consortium Target CrR115. |
Title: Solution NMR structure of protein Rmet_5065 from Ralstonia metallidurans. Northeast Structural Genomics Consortium Target CrR115.
|
Colleen Ciccosanti, Dongyan Wang, Gaetano T Montelione, Haleema Janjua, John K Everett, John R Cort, Michael A Kennedy, Nair Rajesh, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 17552 | 2012-05-10 | Chemical Shifts: 1 set |
Backbone resonance chemical shift assignments of Ph SAM linker |
The growth-suppressive function of the polycomb group protein polyhomeotic is mediated by polymerization of its sterile alpha motif (SAM) domain.
|
Andrew P Hinck, Angela K Robinson, Belinda Z Leal, Borries Demeler, Chongwoo A Kim, Donald G McEwen, Linda V Chadwell, Maria Gaczynska, Pawel A Osmulski, Renjing Wang, Sarah E Junco, Udayar Ilangovan, Virgil Schirf, Yogeet Kaur |
| 17530 | 2011-04-11 | Chemical Shifts: 1 set |
Solution NMR structure of the AHSA1-like protein RHE_CH02687 (1-152) from Rhizobium etli, Northeast Structural Genomics Consortium Target ReR242 |
Solution NMR structure of the AHSA1-like protein RHE_CH02687 (1-152) from Rhizobium etli, Northeast Structural Genomics Consortium Target ReR242
|
Colleen Ciccosanti, Dongyan Wang, Gaetano T Montelione, Haleema Janjua, John K Everett, John R Cort, Michael A Kennedy, Nair B Rost, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 17484 | 2012-06-05 | Chemical Shifts: 1 set Residual Dipolar Couplings: 2 sets |
Solution NMR Structure of Homeobox domain of Homeobox protein Nkx-3.1 from homo sapiens, Northeast Structural Genomics Consortium Target HR6470A |
Solution NMR Structure of Homeobox domain of Homeobox protein Nkx-3.1 from homo sapiens, Northeast Structural Genomics Consortium Target HR6470A
|
Collen Ciccosanti, Gaetano T Montelione, Gaohua Liu, Huang B Wang, John K Everett, Keith Hamilton, Rong Xiao, Thomas B Acton, Yuanpeng J Huang |
| 17396 | 2011-05-19 | Chemical Shifts: 1 set |
1H, 13C, and 15N Chemical Shift Assignments for FCS domain from human polyhomeotic homolog 1 |
Identification of Nucleic Acid Binding Residues in the FCS Domain of the Polycomb Group Protein Polyhomeotic.
|
Andrew P Hinck, Angela K Robinson, Barbara T Amann, Belinda Z Leal, Chongwoo A Kim, Corey V Tong, Jeremy M Berg, Renjing Wang, Udayar Ilangovan |
| 17370 | 2011-01-05 | Chemical Shifts: 1 set |
Solution NMR structure of conjugate transposon protein BVU_1572(27-141) from Bacteroides Vulgatus, Northeast Structural Genomics Consortium Target BvR155. |
Solution NMR structure of conjugate transposon protein BVU_1572(27-141) from Bacteroides Vulgatus, Northeast Structural Genomics Consortium Target BvR155.
|
Colleen Ciccosanti, Dongyan Wang, Gaetano T Montelione, Haleema Janjua, John K Everett, John R Cort, Michael A Kennedy, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 17359 | 2011-01-05 | Chemical Shifts: 1 set |
Solution NMR Structure of protein CD1104.2 from Clostridium difficile, Northeast Structural Genomics Consortium Target CfR130 |
Solution NMR Structure of protein CD1104.2 from Clostridium difficile, Northeast Structural Genomics Consortium Target CfR130
|
Alexander Eletsky, Colleen Ciccosanti, Dinesh K Sukumaran, Gaetano T Montelione, Haleema Janjua, Hsiau-Wei Lee, Huang Wang, James H Prestegard, Jeffrey L Mills, John K Everett, Rong Xiao, Surya Venkata SRK Pulavarti, Thomas B Acton, Thomas Szyperski |
| 17316 | 2011-04-12 | Chemical Shifts: 1 set |
Specifier domain and GA motif region of B. subtilis tyrS T box leader RNA |
Solution Structure of the K-Turn and Specifier Loop Domains from the Bacillus subtilis tyrS T-Box Leader RNA.
|
Edward P Nikonowicz, Jiachen Wang |
| 17280 | 2010-11-15 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of BVU_3817 from , Northeast Structural Genomics Consortium Target BvR159 |
Northeast Structural Genomics Consortium Target BvR159
|
A Eletsky, C Ciccosanti, D Wang, G T Montelione, H Lee, J H Prestegard, J K Everett, J L Mills, K Hamilton, R Xiao, T B Acton, T Szyperski |
| 17191 | 2011-10-10 | Chemical Shifts: 1 set Residual Dipolar Couplings: 2 sets Spectral_peak_list: 3 sets |
Solution NMR Structure of a putative Uracil DNA glycosylase from Methanosarcina acetivorans, Northeast Structural Genomics Consortium Target MvR76 |
Solution NMR Structure of a putative Uracil DNA glycosylase from Methanosarcina acetivorans, Northeast Structural Genomics Consortium Target MvR76
|
Burkhard Rost, Colleen T Ciccosanti, Gaetano T Montelione, Hsiau-Wei Lee, Huang Wang, James M Aramini, John K Everett, Keith Hamilton, Rong Xiao, Thomas B Acton |
| 17025 | 2010-08-23 | Chemical Shifts: 1 set |
Solution NMR Structure of protein BVU3908 from Bacteroides vulgatus, Northeast Structural Genomics Consortium Target BvR153 |
Solution NMR Structure of protein BVU3908 from Bacteroides vulgatus
|
Alexander Eletsky, Colleen Ciccosanti, Dongyan Wang, Gaetano T Montelione, Hsiau-Wei Lee, James H Prestegard, John K Everett, Keith Hamilton, Rong Xiao, Thomas B Acton, Thomas Szyperski |
| 17026 | 2010-08-23 | Chemical Shifts: 1 set Residual Dipolar Couplings: 2 sets Spectral_peak_list: 3 sets |
Solution NMR Structure of protein BT2368 from Bacteroides thetaiotaomicron, Northeast Structural Genomics Consortium Target BtR375 |
Solution NMR Structure of protein BT2368 from Bacteroides thetaiotaomicron
|
Alexander Eletsky, Colleen Ciccosanti, Dongyan Wang, Gaetano T Montelione, Hsiau-Wei Lee, James H Prestegard, John K Everett, Keith Hamilton, Rong Xiao, Thomas B Acton, Thomas Szyperski |
| 17022 | 2010-08-19 | Chemical Shifts: 1 set |
Solution NMR Structure of A3DHT5 from Clostridium thermocellum, Northeast Structural Genomics Consortium Target CmR116 |
Northeast Structural Genomics Consortium Target CmR116
|
Alexander Eletsky, B Rost, Colleen Ciccosanti, G T Montelione, Haleema Janjua, Hsiau-Wei Lee, Huang Wang, James G Prestegard, Jeffrey Mills, J K Everett, R Xiao, T B Acton, Thomas Szyperski |
| 16988 | 2010-08-10 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of a domain of adhesion exoprotein from Pediococcus pentosaceus, Northeast Structural Genomics Consortium Target PtR41O |
Solution NMR Structure of a domain of adhesion exoprotein from Pediococcus pentosaceus, Northeast Structural Genomics Consortium Target PtR41O
|
Alexander Eletsky, Colleen Ciccosanti, Gaetano T Montelione, Haleema Janjua, Hsiau-Wei Lee, Huang Wang, James H Prestegard, Jeffrey L Mills, John K Everett, Rong Xiao, Thomas B Acton, Thomas Szyperski, Yunfen He |
| 16961 | 2012-08-02 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR structure of Dsy0195(21-82) protein from Desulfitobacterium Hafniense. Northeast Structural Genomics Consortium Target DhR8C. |
Solution NMR structure of Dsy0195 homodimer from Desulfitobacterium hafniense: first structure representative of the YabP domain family of proteins involved in spore coat assembly
|
Colleen Ciccosanti, Erica L Foote, Gaetano T Montelione, Haleema Janjua, Huang Wang, John K Everett, John R Cort, Mei Jiang, Michael A Kennedy, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 16782 | 2010-04-21 | Chemical Shifts: 1 set Spectral_peak_list: 4 sets |
Solution NMR structure of Photosystem II reaction center Psb28 protein from Synechocystis sp.(strain PCC 6803), Northeast Structural Genomics Consortium Target SgR171 |
Solution NMR structure of photosystem II reaction center protein Psb28 from Synechocystis sp. Strain PCC 6803.
|
Burkhard Rost, Colleen Ciccosanti, Dongyan Wang, Gaetano T Montelione, John K Everett, John R Cort, Keith Hamilton, Michael A Kennedy, Rajesh Nair, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 16656 | 2010-01-19 | Chemical Shifts: 1 set Spectral_peak_list: 4 sets |
Solution NMR structure of the Q251Q8_DESHY(21-82) protein from Desulfitobacterium Hafniense. Northeast Structural Genomics Consortium Target DhR8C. |
Solution NMR structure of the Q251Q8_DESHY(21-82) protein from Desulfitobacterium Hafniense. Northeast Structural Genomics Consortium Target DhR8C.
|
Colleen Ciccosanti, Erica L Foote, Gaetano T Montelione, Haleema Janjua, Huang Wang, John K Everett, John R Cort, Mei Jiang, Michael A Kennedy, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 16592 | 2009-11-30 | Chemical Shifts: 1 set |
Solution NMR structure of a domain from BT9727_4915 from Bacillus thuringiensis, Northeast Structural Genomics Consortium Target BuR95A |
Solution NMR structure of a domain from BT9727_4915 from Bacillus thuringiensis, Northeast Structural Genomics Consortium Target BuR95A
|
Alexander Eletsky, Colleen Ciccosanti, G T Montelione, Huang Wang, Jeffrey L Mills, J K Everett, Keith Hamilton, R Xiao, T B Acton, Thomas Szyperski, Yibing Wu, Yunfen He |
| 16569 | 2010-11-24 | Chemical Shifts: 1 set |
Solution NMR structure of the N-terminal domain of cg2496 protein from Corynebacterium glutamicum. Northeast Structural Genomics Consortium Target CgR26A |
Solution NMR structure of the N-terminal domain of cg2496 protein from Corynebacterium glutamicum
|
Alexander Eletsky, Bharathwaj Sathyamoorthy, Burkhard Rost, Colleen Ciccosanti, Dinesh K Sukumaran, Dongyan Wang, Gaetano T Montelione, Haleema Janjua, John K Everett, Rajesh Nair, Rong Xiao, Thomas B Acton, Thomas Szyperski, Willam Buchwald |
| 16561 | 2010-09-17 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR structure of a Bacterial Ig-like (Big_3) domain from Bacillus cereus. Northeast Structural Genomics Consortium target BcR147A. |
Solution NMR structure of a Bacterial Ig-like (Big_3) domain from Bacillus cereus. Northeast Structural Genomics Consortium target BcR147A.
|
Burkhard Rost, Colleen T Ciccosanti, Dongyan Wang, Gaetano T Montelione, Gurla VT Swapna, Haleema Janjua, James M Aramini, John K Everett, Rong Xiao, Thomas B Acton |
| 16486 | 2009-09-29 | Chemical Shifts: 1 set Spectral_peak_list: 4 sets |
Solution NMR structure of the ACT domain from GTP pyrophosphokinase of Chlorobium tepidum. Northeast Structural Genomics Consortium Target CtR148A |
Solution NMR structure of the ACT domain from GTP pyrophosphokinase of Chlorobium tepidum.
|
Alexander Eletsky, Burkhard Rost, Colleen Ciccosanti, Erwin Garcia, Gaetano T Montelione, Hsiau-Wei Lee, Huang Wang, James Prestegard, John K Everett, Mei Jiang, Rajesh Nair, Rong Xiao, Thomas B Acton, Thomas Szyperski |
| 16377 | 2009-08-06 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
RpR325/RPA3574 from Rhodopseudomonas palustris |
RpR325/RPA3574 from Rhodopseudomonas palustris
|
Burkhardt Rost, Colleen Ciccosanti, Gaetano T Montelione, GVT Swapna, Huang Wang, John K Everett, Mei Jang, Michael A Kennedy, R Nair, Rong Xiao, Theresa A Ramelot, Tom B Acton |
| 16368 | 2009-08-06 | Chemical Shifts: 1 set Spectral_peak_list: 4 sets |
Solution NMR structure of the homodimeric winged helix-turn-helix DNA-binding domain (fragment 1-100) Mb0332 from Mycobacterium bovis, a possible ArsR-family transcriptional regulator. Northeast Structural Genomics Consortium Target MbR242E. |
Solution NMR structure of the homodimeric winged helix-turn-helix DNA-binding domain (fragment 1-100) Mb0332 from Mycobacterium bovis, a possible ArsR-family transcriptional regulator. Northeast Structural Genomics Consortium Target MbR242E.
|
Burkhard Rost, Colleen Ciccosanti, D Wang, Gaetano T Montelione, GVT Swapna, John K Everett, John R Cort, Mei Jiang, Michael A Kennedy, R Nair, Rong Xiao, Theresa A Ramelot, Thomas B Acton |
| 16364 | 2009-07-07 | Chemical Shifts: 1 set |
Solution NMR structure of FHA domain of Mb1858 from Mycobacterium bovis. Northeast Structural Genomics Consortium Target MbR243C (24-155). |
Solution NMR structure of FHA domain of Mb1858 from Mycobacterium bovis. Northeast Structural Genomics Consortium Target MbR243C (24-155).
|
Burkhard Rost, Dongyan Wang, Erica L Foote, Gaetano T Montelio, GVT Swapna, John K Everett, Michael A Kennedy, M Jiang, R Nair, Rong Xiao, Theresa A Ramelot, Thomas B Acton, Yunhuang Yang |
| 16238 | 2009-05-07 | Chemical Shifts: 1 set |
Solution NMR structure of VC_A0919 from Vibrio cholerae. Northeast Structural Genomics Consortium Target VcR52. |
Solution NMR structure of VC_A0919 from Vibrio cholerae. Northeast Structural Genomics Consortium Target VcR52.
|
Burkhard Rost, Colleen Ciccosanti, Gaetano T Montelione, GVT Swapna, Huang Wang, Jinfeng Liu, John K Everett, John R Cort, Mei Jiang, Michael A Kennedy, Rong Xiao, Theresa A Ramelot, Thomas B Acton |
| 16229 | 2010-12-09 | Chemical Shifts: 2 sets |
1H, 13C, and 15N Chemical Shift Assignments for ring1B C-terminal domain/ cbx7 CBOX complex |
Polycomb group targeting through different binding partners of RING1B C-terminal domain.
|
Alexander B Taylor, Andrew P Hinck, Angela K Robinson, Belinda Z Leal, Borries Demeler, Chongwoo A Kim, Donald G McEwen, Eileen M Lafer, Linda V Chadwell, P John Hart, Renjing Wang, Udayar Ilangovan, Virgil Schirf |
| 16100 | 2009-02-19 | Chemical Shifts: 1 set |
Solution NMR Structure of the C-Terminal Domain of Protein DR_A0006 from Deinococcus radiodurans, Northeast Structural Genomics Consortium Target DrR147D |
Solution NMR Structure of the C-Terminal Domain of Protein DR_A0006 from Deinococcus radiodurans, Northeast Structural Genomics Consortium Target DrR147D
|
Arindam Ghosh, Burkhard Rost, Colleen Ciccosanti, Erwin Garcia, Gaetano T Montelione, G V T Swapna, Huang Wang, Jeffrey L Mills, John K Everett, Rajesh Nair, Rong Xiao, Thomas B Acton, THOMAS SZYPERSKI |
| 16097 | 2009-03-05 | Chemical Shifts: 1 set |
NMR solution structure of an uncharacterized protein from Chlorobium tepidum. Northeast Structural Genomics target CtR107 |
Solution NMR structure of an uncharacterized protein from Chlorobium tepidum. Northeast Structural Genomics target CtR107
|
Burkhard Rost, Dinesh K Sukumaran, Dongyan Wang, Erica L Foote, Gaetano Montelione, GVT Swapna, Jeffrey L Mills, John K Everett, Mei Jiang, Qi Zhang, Rajesh Nair, Rong Xiao, Thomas B Acton, THOMAS SZYPERSKI |
| 16096 | 2009-05-07 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
SOLUTION NMR STRUCTURE OF THE OB-FOLD DOMAIN OF HEME CHAPERONE CCME FROM DESULFOVIBRIO VULGARIS. NORTHEAST STRUCTURAL GENOMICS TARGET DVR115G. |
SOLUTION NMR STRUCTURE OF THE OB-FOLD DOMAIN OF HEME CHAPERONE CCME FROM DESULFOVIBRIO VULGARIS. NORTHEAST STRUCTURAL GENOMICS TARGET DVR115G.
|
Burkhard Rost, Erica L Foote, Gaetano T Montelione, G VT Swapna, Hsiau-Wei Lee, Huang Wang, James M Aramini, John K Everett, Lemak Alexander, Mei Jiang, Paolo Rossi, Rajesh Nair, Rong Xiao, Thomas B Acton |
| 16073 | 2009-09-04 | Chemical Shifts: 1 set |
Solution structure of cycloviolacin O2 |
Despite a conserved cystine knot motif, different cyclotides have different membrane binding modes
|
Conan K Wang, David C Ireland, David J Craik, Michelle L Colgrave, Quentin Kaas |
| 16074 | 2009-09-04 | Chemical Shifts: 1 set |
Solution structure of micelle-bound kalata B2 |
Despite a conserved cystine knot motif, different cyclotides have different membrane binding modes
|
Conan K Wang, David C Ireland, David J Craik, Michelle L Colgrave, Quentin Kaas |
| 16030 | 2009-03-05 | Chemical Shifts: 1 set |
Solution structure of protein BPP2914 from Bordetella parapertussis. Northeast Structural Genomics Consortium target BpR206 |
Solution structure of protein BPP2914 from Bordetella parapertussis. Northeast Structural Genomics Consortium target BpR206
|
Bharathwaj Sathyamoorthy, Burkhard Rost, Dinesh Sukumaran, Dongyan Wang, Erica L Foote, Gaetano T Montelione, GVT Swapna, Jeffrey L Mills, John K Everett, Mei Jiang, Rajesh Nair, Rong Xiao, Thomas B Acton, Thomas Szyperski, Yibing Wu |
| 16027 | 2009-04-17 | Chemical Shifts: 1 set |
ENHANCING THE ACTIVITY OF INSULIN BY STEREOSPECIFIC UNFOLDING |
Enhancing the activity of a protein by stereospecific unfolding. The conformational life cycle of insulin and its evolutionary origins
|
B Xu, J Wittaker, K Huang, M A Weiss, P G Katsoyannis, Q X Hua, S H Wang, S Nakarawa, S Q Hu, W Jia |
| 16026 | 2009-04-17 | Chemical Shifts: 1 set |
ENHANCING THE ACTIVITY OF INSULIN BY STEREOSPECIFIC UNFOLDING |
Enhancing the activity of a protein by stereospecific unfolding. The conformational life cycle of insulin and its evolutionary origins.
|
B Xu, J Wittaker, K Huang, M A Weiss, P G Katsoyannis, Q X Hua, S H Wang, S Nakarawa, S Q Hu, W Jia |
| 15960 | 2011-06-01 | Chemical Shifts: 1 set |
Solution structure of human acidic fibroblast growth factor in complex with anti-angiogenic drug inositol hexaphosphate (IP6) |
Molecular level interaction of the human acidic fibroblast growth factor with the antiangiogenic agent, inositol hexaphosphate .
|
Chin Yu, Han-Min Wang, Ruey-Hwang Chou, Sepuru K Mohan, Sriramoju M Kumar |
| 15841 | 2008-08-19 | Chemical Shifts: 1 set |
Solution NMR Structure of Protein FeoA from Clostridium thermocellum, Northeast Structural Genomics Consortium Target CmR17 |
Solution NMR Structure of Protein FeoA from Clostridium thermocellum, Northeast Structural Genomics Consortium Target CmR17
|
Ana Zeri, Burkhard Rost, Erica L Foote, Erwin Garcia, Gaetano T Montelione, G VT Swapna, Huang Wang, Jeffrey L Mills, John K Everett, Kiran K Singarapu, Mei Jiang, Rajesh Nair, Rong Xiao, Thomas B Acton, Thomas Szyperski, Yibing Wu |
| 15762 | 2008-05-09 | Chemical Shifts: 1 set |
NMR Structure of Protein yiiS from Shigella flexneri: Northeast Structural Genomics Consortium Target SfR90 |
NMR STRUCTURE OF PROTEIN YIIS FROM SHIGELLA FLEXNERI: NORTHEAST STRUCTURAL GENOMICS TARGET SFR90
|
Alex Eletski, Burkhard Rost, Colleen Ciccosanti, Dinesh K Sukumaran, Dongyang Wang, Gaetano Montelione, G V T Swapna, Jeffrey L Mills, Jinfeng Liu, Kiran Kumar Singarapu, Mei Jiang, Michael C Baran, Rong Xiao, Thomas B Acton, Thomas Szyperski |
| 7371 | 2010-03-09 | Chemical Shifts: 1 set |
Solution NMR Structure: Northeast Structural Genomics Consortium Target SiR5 |
Northeast Structural Genomics Consortium Target SiR5
|
C Nwosu, C X Chen, G T Montelione, G VT Swapna, J Liu, K Cunningham, L -C Ma, L Wang, M C Baran, P Rossi, R Burkhard, R Xiao, T B Acton |
| 7366 | 2009-10-09 | Chemical Shifts: 1 set |
Solution Structure of Putative periplasmic protein: Northest Structural Genomics Target StR106 |
Solution Structure of Putative periplasmic protein: Northest Structural Genomics Target StR106
|
B A Thomas, C Nwosu, G Liu, G T Montelione, G VT Swapna, H Wang, J Liu, K Cunningham, L C Ma, M C Baran, Q Zhang, R Xiao, T Szypersk |
| 6950 | 2007-02-13 | Chemical Shifts: 1 set |
domain 3 of RAP |
NMR assignment of domain 3 of the receptor-associated protein (RAP)
|
Donghan Lee, Dudley K Strickland, Joseph D Walsh, Molly Migliorini, Ping Yu, Yibing Wu, Yun-Xing Wang |
| 6922 | 2007-02-06 | Chemical Shifts: 1 set Residual Dipolar Couplings: 1 set |
Solution structure of the Vts1 SAM domain in the presence of RNA |
Solution Structure of the Vts1 SAM Domain in the Presence of RNA
|
Aneel K Aggarwal, Arthur G Palmer, Joel A Butterwick, Lei Zeng, Robin P Wharton, Thomas A Edwards, Xin Wang, Yogesh K Gupta |
| 6815 | 2008-06-24 | Chemical Shifts: 1 set |
NMR structure of Retrocyclin-2 in SDS |
Retrocyclin-2: structural analysis of a potent anti-HIV theta-defensin
|
A J Waring, D J Craik, K J Rosengren, M L Phillips, N L Daly, R I Lehrer, U C Marx, W Wang, Y-K Chen |
| 6203 | 2004-08-06 | Chemical Shifts: 2 sets |
1H chemical shift assignments for ThrB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 6204 | 2004-08-06 | Chemical Shifts: 4 sets |
1H chemical shift assignments for AlaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 6205 | 2008-07-15 | Chemical Shifts: 2 sets |
1H chemical shift assignments for AbaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 5900 | 2004-07-23 | Chemical Shifts: 3 sets |
NMR structure of 16th module of Immune Adherence Receptor, Cr1 (Cd35) |
Backbone dynamics of complement control protein (CCP) modules reveals mobility in binding surfaces.
|
C Schmitz, D Uhrin, G M Black, J M O'Leary, J P Atkinson, K Bromek, M Krych, P N Barlow, S Uhrinova, X Wang |
| 5598 | 2003-04-30 | Chemical Shifts: 1 set |
1H, 13C and 15N backbone resonance assignments of domain 1 of receptor associated protein |
Letter to the Editor: 1H, 13C and 15N resonance assignments of domain 1 of receptor associated protein
|
Dudely K Strickland, Molly Migliorini, Ping Yu, YiBing Wu, Yun-Xing Wang |
| 5082 | 2001-11-13 | Chemical Shifts: 1 set |
Solution Structure of a K(+)-Channel Blocker from the Scorpion Tityus cambridgei |
Solution Structure of a K(+)-Channel Blocker from the Scorpion Tityus cambridgei
|
Chinpan Chen, Hsueh-Kai Chang, Hui-Ming Yu, Iren Wang, Ru-Chi Shieh, Shih-Hsiung Wu |
| 4888 | 2002-01-23 | Chemical Shifts: 1 set |
Backbone 1H and 15N Chemical Shift Assignment of c-Src SH3 in high salt solution |
The Role of Backbone Motions in Ligand Binding to the c-Src SH3 Domain
|
Chunyu Wang, Linda K Nicholson, Norma H Pawley |
| 4889 | 2002-01-23 | Chemical Shifts: 1 set |
Backbone 1H and 15N Chemical Shift Assignment of c-Src SH3 complexed with RLP2 ligand in high salt solution |
The Role of Backbone Motions in Ligand Binding to the c-Src SH3 Domain
|
Chunyu Wang, Linda K Nicholson, Norma H Pawley |
| 4470 | 2001-02-15 | Chemical Shifts: 1 set |
Solution Structure of ThiS and Implications for the Evolutionary Roots of Ubiquitin |
Solution Structure of ThiS and Implications for the Evolutionary Roots of Ubiquitin
|
Chunyu Wang, Jun Xi, Linda K Nicholson, Tadhg P Begley |