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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 |
|---|---|---|---|---|---|
| 34648 | 2022-07-21 | Chemical Shifts: 1 set |
NMR solution structure of the C6 domain of von Willebrand Factor |
Structure and dynamics of the von Willebrand Factor C6 domain
|
Angelika Mojzisch, Bernd Simon, Camilo Aponte-Santamaria, Cy Jeffries, Emma-Ruoqi R Xu, Fabian Kutzki, Frauke Grater, Janosch Hennig, Kai Horny, Maria A Brehm, Matthias Wilmanns, Po-Chia C Chen, Reinhard Schneppenheim |
| 50953 | 2021-08-27 | Chemical Shifts: 1 set |
The 1H, 15N and 13C resonance assignments of the C-terminal domain of Serpine mRNA binding protein 1 (SERBP1) |
The 1H, 15N and 13C resonance assignments of the C-terminal domain of Serpine mRNA binding protein 1 (SERBP1)
|
Antoine Baudin, David Libich, Xiaoping Xu |
| 50802 | 2022-12-16 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignment for Brd3-BD1 bound to inhibitor PCC |
Physachenolide C is a Potent, Selective BET Inhibitor
|
A Gunatilaka, Andrew J Ambrose, Christopher J Zerio, Donna D Zhang, Duc T Ngo, Eli Chapman, E Wijeratne, Jared Sivinski, Luis Villa-Celis, Michael W Clarkson, Nancy C Horton, Niloofar Ghadirian, Raimund Fromme, Ya-Ming M Xu |
| 50801 | 2022-12-16 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignment for Brd3-BD1 |
Physachenolide C is a Potent, Selective BET Inhibitor
|
A Gunatilaka, Andrew J Ambrose, Christopher J Zerio, Donna D Zhang, Duc T Ngo, Eli Chapman, E Wijeratne, Jared Sivinski, Luis Villa-Celis, Michael W Clarkson, Nancy C Horton, Niloofar Ghadirian, Raimund Fromme, Ya-Ming M Xu |
| 50235 | 2021-01-25 | Chemical Shifts: 1 set |
Backbone assignments of the cIAP1-Bir3 domain |
Snapshots and ensembles of BTK and cIAP1 protein degrader ternary complexes.
|
Adam M Gilbert, Carolyn Leverett, Daniel P Uccello, James Schiemer, Justin I Montgomery, Kris Borzilleri, Mark C Noe, Matthew F Brown, Matthew F Calabrese, Matthew M Hayward, Reto Horst, Stephen Brown, Xidong Feng, Ye Che, Yilin Meng, Yingrong Xu |
| 28091 | 2021-09-20 | Chemical Shifts: 1 set |
Retinoblastoma-like protein 1 / p107 |
B55/PP2A substrate recruitment as defined by the retinoblastoma-related protein p107
|
Alison N Kurimchak, Arminja N Kettenbach, Brennan C McEwan, Diba Atar, Felicity Feiser, Holly Fowle, Jason S Wasserman, Mary Adeyemi, Qifang Xu, Rebecca Page, Roland L Dunbrack, Wolfgang Peti, Xavier Grana, Xinru Wang, Ziran Zhao |
| 27674 | 2018-11-09 | Chemical Shifts: 1 set Spectral_peak_list: 7 sets |
Chemical shifts for C-tail of the apelin receptor in LPPG micelles. |
Structure, amphipathy, and topology of the membrane-proximal helix 8 influence apelin receptor plasma membrane localization
|
Aditya Pandey, Danielle M LeBlanc, Hirendrasinh B Parmar, Jan K Rainey, Lingling Xu, Muzaddid Sarker, Roy Duncan, Tran Thanh Tam Pham, Xiang-Qin Q Liu |
| 34243 | 2018-10-19 | Chemical Shifts: 1 set Spectral_peak_list: 4 sets |
Structure and dynamics of the platelet integrin-binding C4 domain of von Willebrand factor |
Structure and dynamics of the platelet integrin-binding C4 domain of von Willebrand factor.
|
B Simon, C Aponte-Santamaria, C V Denis, E R Xu, F Grater, J Foot, J Hennig, K Kolsek, M Wilmanns, P C Chen, P J Lenting, R Schneppenheim, S von Bulow, T Obser |
| 36162 | 2018-10-12 | Chemical Shifts: 1 set |
Solution structure of the SBDalpha domain of yeast Ssa1 |
The C-terminal GGAP motif of Hsp70 mediates substrate recognition and stress response in yeast
|
G W Jones, H Wu, H Zhang, J Wang, L Xu, S Perrett, S Wu, W Gong, W Hu |
| 36161 | 2018-10-12 | Chemical Shifts: 1 set |
Solution structure of the SBDbeta domain of yeast Ssa1 |
The C-terminal GGAP motif of Hsp70 mediates substrate recognition and stress response in yeast
|
G W Jones, H Wu, H Zhang, J Wang, L Xu, S Perrett, S Wu, W Gong, W Hu |
| 27323 | 2018-01-16 | Chemical Shifts: 1 set |
C-terminal domain of Cdc37 cochaperone |
Phosphorylation induced cochaperone unfolding promotes kinase recruitment and client class-specific Hsp90 phosphorylation
|
Arjan van der Vaart, Ashleigh B Bachman, Dimitra Keramisanou, Geoffrey Gray, Ioannis Gelis, Kristin Beebe, Len Neckers, Michael A Moses, M V Vasantha Kumar, Radwan Ebna E Noor, Wanping Xu |
| 27324 | 2018-01-16 | Chemical Shifts: 1 set |
C-terminal domain of Cdc37 co-chaperone, unfolded in the presence of 8M Urea. |
Phosphorylation induced cochaperone unfolding promotes kinase recruitment and client class-specific Hsp90 phosphorylation
|
Arjan van der Vaart, Ashleigh B Bachman, Dimitra Keramisanou, Geoffrey Gray, Ioannis Gelis, Kristin Beebe, Len Neckers, Michael A Moses, M V Vasantha Kumar, Radwan Ebna E Noor, Wanping Xu |
| 27322 | 2018-01-16 | Chemical Shifts: 1 set |
C-terminal domain of Cdc37 cochaperone. Y298E phosphomimetic mutant. |
Phosphorylation induced cochaperone unfolding promotes kinase recruitment and client class-specific Hsp90 phosphorylation
|
Arjan van der Vaart, Ashleigh B Bachman, Dimitra Keramisanou, Geoffrey Gray, Ioannis Gelis, Kristin Beebe, Len Neckers, Michael A Moses, M V Vasantha Kumar, Radwan Ebna E Noor, Wanping Xu |
| 30298 | 2018-01-25 | Chemical Shifts: 1 set |
Solution NMR structure of the BRCT domain of S. cerevisiae Rev1 |
Solution NMR structure of the BRCT domain of S. cerevisiae Rev1
|
C Xu, G Cui, G Mer, M V Botuyan |
| 34042 | 2017-10-13 | Chemical Shifts: 1 set |
Structural studies of the Aggregative Adherence Fimbriae of Enteroaggregative Escherichia coli |
Structural and functional studies of Escherichia coli aggregative adherence fimbriae (AAF/V) reveal a deficiency in extracellular matrix binding.
|
B Liu, C Struve, H Jenssen, K A Krogfelt, R Jnsson, R Jrgensen, S Matthews, Y Xu, Y Yang |
| 30144 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHh_DL_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30146 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cEE_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30142 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EEH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30143 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30145 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHHH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30140 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EHE_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30141 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EEH_D2 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30138 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_HEE_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 34024 | 2017-08-11 | Chemical Shifts: 1 set |
Gp5.7 mutant L42A |
Gp5.7 mutant L42A
|
A Shadrin, B Liu, C Sheppard, K Severinov, S Matthews, S Wigneshweraraj, V Mekler, Y Xu |
| 36005 | 2016-09-26 | Chemical Shifts: 1 set |
The NMR structure of calmodulin in CTAB reverse micelles |
The NMR structure of calmodulin in CTAB reverse micelles
|
C Li, G Xu, K Cheng, M Liu, Q Wu |
| 26787 | 2016-09-02 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for human RIT1 |
Biochemical Classification of Disease-associated Mutants of RAS-like Protein Expressed in Many Tissues (RIT1)
|
Benjamin G Neel, Christopher B Marshall, Genevieve MC Gasmi-Seabrook, Jiani C Yin, Matthew J Smith, Mitsuhiko Ikura, Mohammad T Mazhab-Jafari, Yang Xu, Zhenhao Fang |
| 26046 | 2016-09-13 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein EEH_04 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 26045 | 2016-09-13 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein HHH_06 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30067 | 2016-09-22 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo miniprotein EHE_06 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30069 | 2016-09-22 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo miniprotein EEHE_02 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30019 | 2016-04-12 | Chemical Shifts: 2 sets |
NMR structure of UHRF1 Tandem Tudor Domains in a complex with Spacer peptide |
Hemi-methylated DNA opens a closed conformation of UHRF1 to facilitate its histone recognition
|
C Cao, C Tang, H Yang, J Cheng, J Fang, J Wang, J Wong, M Liu, P Wang, Q Zhang, R Gong, W Lan, X Zhang, Y Feng, Y Xu, Z Gong |
| 25953 | 2016-11-17 | Chemical Shifts: 1 set |
Structure of CCHC zinc finger domain of Pcf11 |
The C-terminus of Pcf11 forms a novel zinc-finger structure that plays an essential role in mRNA 3'- end processing
|
Claire Moore, Derick Hoskinson, Fan Yang, Gabriele Varani, Peter Hsu, Susan D Lee, Weihao Xu, Wen Yang |
| 25796 | 2016-11-28 | Chemical Shifts: 2 sets |
NMR solution structure of a complex of PEP-19 bound to the C-domain of apo calmodulin |
PEP-19 Modulates Calcium Binding to Calmodulin by Electrostatic Steering
|
John A Putkey, Xu Wang |
| 25762 | 2016-03-29 | Chemical Shifts: 1 set |
Structure of Pleiotrophin |
Structural Studies Reveal an Important Role for the Pleiotrophin C Terminus in Mediating Interactions with Chondroitin Sulfate.
|
Di Shen, Eathen O Ryan, Xu Wang |
| 25549 | 2015-04-27 | Chemical Shifts: 1 set |
1H, 13C, 15N backbone chemical shift assignments of mouse BMAL2 transactivation domain |
Cryptochrome 1 regulates the circadian clock through dynamic interactions with the BMAL1 C terminus
|
Andrew C Liu, Carrie L Partch, Chelsea L Guftafson, Chidambaram Ramanathan, Haiyan Xu, Hsiau-Wei Lee, Nicole C Parsley, Patrick J Sammons, Sanjoy K Khan |
| 25467 | 2016-06-30 | Chemical Shifts: 1 set |
Backbone H, N and C assignments for PLAT domain of human polycystin-1, W3128A mutant |
Backbone assignment and secondary structure of the PLAT domain of human polycystin-1
|
Albert CM Ong, Andrea M Hounslow, Mike P Williamson, Yaoxian Xu |
| 25280 | 2015-04-27 | Chemical Shifts: 1 set |
1H, 13C, and 15N chemical shift assignments of mouse BMAL1 transactivation domain |
Cryptochrome 1 regulates the circadian clock through dynamic interactions with the BMAL1 C terminus
|
Andrew C Liu, Carrie L Partch, Chelsea L Guftafson, Chidambaram Ramanathan, Haiyan Xu, Hsiau-Wei Lee, Nicole C Parsley, Patrick J Sammons, Sanjoy K Khan |
| 19913 | 2014-08-04 | Chemical Shifts: 1 set |
NMR Structure of KDM5B PHD1 finger |
The PHD1 finger of KDM5B recognizes unmodified H3K4 during the demethylation of histone H3K4me2/3 by KDM5B
|
C Y Cao, H R Yang, N Y Rong, W X Lan, X Guo, Y H Xu, Y J Song, Y W Xu, Y Zhang |
| 19801 | 2015-01-05 | Chemical Shifts: 1 set |
solution structure of a protein C-terminal domain |
Mechanism of the Rpn13-induced activation of Uch37
|
Fengfeng Niu, Gaojie Song, Hongtao Zhu, Lianying Jiao, Li-Wei Hung, Neil Shaw, Ping Zhu, Ruxiang Xu, Songying Ouyang, V Eleonora Shtykova, Weicheng Qiu, Xiaobing Zuo, Yingang Feng, Yu-Hui Dong, Zhi-Jie Liu |
| 19638 | 2014-10-27 | Chemical Shifts: 1 set |
Solution structure of cytochrome c Y67H |
Structural Basis for Cytochrome c Y67H Mutant to Function as a Peroxidase
|
Chunyang Cao, Maili Liu, Tianlei Ying, Wenxian Lan, Xiangshi Tan, Xu Zhang, Zhonghua Wang, Zhong-Xian Huang, Zhongzheng Yang |
| 19051 | 2013-09-11 | Chemical Shifts: 1 set |
1H, 13C, 15N assignment of Voltage-gated calcium channel beta 4 subunit core domains |
(1)H, (13)C, and (15)N backbone resonance assignments of the 37kDa voltage-gated Ca(2+) channel 4 subunit core SH3-GK domains.
|
William A Horne, Xingfu Xu |
| 19044 | 2013-03-18 | Chemical Shifts: 1 set |
Backbone and Side Chain 1H, 13C and 15N Chemical Shift Assignments for Domain 4 of Phosphomannomutase/Phosphoglucomutase from Pseudomonas aeruginosa |
Backbone and Side Chain 1H, 13C and 15N Chemical Shift Assignments for Domain 4 of Phosphomannomutase/Phosphoglucomutase from Pseudomonas aeruginosa
|
Akella V Sarma, Arthur Sirianni, Jia Xu, Lisa J Beamer, Stephen H Prior, Steven R Van Doren, Thomas C Marcink, Yirui Wei |
| 18813 | 2012-01-15 | Chemical Shifts: 1 set |
The solution structure of human PHF1 in complex with H3K36me3 |
An H3K36 Methylation-Engaging Tudor Motif of Polycomb-like Proteins Mediates PRC2 Complex Targeting.
|
Ashutosh Tripathy, Bowen Xu, Brian D Strahl, C David Allis, Deyou Zheng, Dinshaw J Patel, Gang Greg Wang, Jikui Song, Ling Cai, Rui Lu, Scott B Rothbart, Shira Rockowitz, Wei-Yi Chen |
| 18053 | 2011-12-06 | Chemical Shifts: 1 set |
Solution NMR structure of C-terminal globular domain of human Lamin-B2. Northeast Structural Genomics Consortium target HR8546A. |
NMR solution structure of c-terminal globular domain of human Lamin-B2.
|
Adelinda Yee, Alexander Lemak, Chao Xu, Cheryl Arrowsmith, Jinrong Min, Maite Garcia, Scott Houliston |
| 18011 | 2012-03-27 | Chemical Shifts: 1 set |
NMR assignments for TB24 |
(1)H, (15)N, and (13)C chemical shift assignments of the calflagin Tb24 flagellar calcium binding protein of Trypanosoma brucei.
|
Cheryl L Olson, David M Engman, James B Ames, Xianzhong Xu |
| 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 |
| 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 |
| 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 |
| 17903 | 2011-12-06 | Chemical Shifts: 1 set |
NMR Solution Structure of Yeast Iso-1-cytochrome c Mutant P71H in oxidized states |
Conformational toggling of Yeast Iso-1-cytochrome c in the oxidized and reduced states
|
Chunyang Cao, Houming Wu, Jing Zhu, Maili Liu, Tianlei Ying, Wenxian Lan, Xiangshi Tan, Xianwang Jiang, Xu Zhang, Zhonghua Wang, Zhong-xian Huang, Zhongzheng Yang |
| 17904 | 2011-12-06 | Chemical Shifts: 1 set |
NMR Solution Structure of Yeast Iso-1-cytochrome c Mutant P71H in reduced states |
Conformational toggling of Yeast Iso-1-cytochrome c in the oxidized and reduced states
|
Chunyang Cao, Houming Wu, Jing Zhu, Maili Liu, Tianlei Ying, Wenxian Lan, Xiangshi Tan, Xianwang Jiang, Xu Zhang, Zhonghua Wang, Zhong-xian Huang, Zhongzheng Yang |
| 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 |
| 16565 | 2009-12-03 | Chemical Shifts: 1 set |
apo-WT yeast Triosephosphate Isomerase (TIM) |
Triosephosphate Isomerase: (15)N and (13)C Chemical Shift Assignments and Conformational Change upon Ligand Binding by Magic-Angle Spinning Solid-State NMR Spectroscopy.
|
Ann E McDermott, Justin Lorieau, Yimin Xu |
| 16566 | 2009-12-03 | Chemical Shifts: 1 set |
D-G3P-bound WT yeast Triosephosphate Isomerase (TIM) |
Triosephosphate Isomerase: (15)N and (13)C Chemical Shift Assignments and Conformational Change upon Ligand Binding by Magic-Angle Spinning Solid-State NMR Spectroscopy.
|
Ann E McDermott, Justin Lorieau, Yimin Xu |
| 16178 | 2012-08-07 | Chemical Shifts: 1 set |
MeVamp-4 |
Characterization of two linear cationic antimalarial peptides in the scorpion Mesobuthus eupeus
|
Bing Gao, Humberto Lanz-Mendozac, Jia Xu, M del C Rodriguezc, Rosaura Hernandez-Rivas, Shunyi Zhu, Weihong Du |
| 16175 | 2009-07-10 | Chemical Shifts: 1 set |
Backbone assignments for odorant binding protein 1 |
(1)H, (15)N, and (13)C chemical shift assignments of the mosquito odorant binding protein-1 (CquiOBP1) bound to the mosquito oviposition pheromone.
|
James B Ames, Walter S Leal, Wei Xu, Xianzhong Xu, Yuko Ishida, Yun Li |
| 20001 | 2008-07-15 | Chemical Shifts: 1 set Coupling Constants: 1 set Homonuclear NOE Values: 1 set |
A novel lectin-like peptide from Odorrana grahami |
odorranalectin is a small peptide lectin with potential for drug delivery and targeting
|
Bingxian Wu, Donghai Lin, Hailong Yang, Hongbing Wu, Huw H Rees, Jianhua Zhu, Jianxu Li, Jing Hong, Mark C Prescott, Ren Lai, Xinguo Jiang, Xueqing Xu, Yipeng Wang |
| 15427 | 2008-03-14 | Chemical Shifts: 1 set |
Chemical shift assignments of the F104-to-5-flurotryptophan mutant of cardiac troponin C |
Effects of Phe-to-Trp mutation and fluorotryptophan incorporation on the solution structure of cardiac troponin C, and analysis of its suitability as a potential probe for in situ NMR studies
|
Brian Sykes, Pascal Mercier, Paul-Jean Letourneau, Xu Wang |
| 15400 | 2007-08-13 | Chemical Shifts: 1 set |
Backbone and side chain chemical shift assignments of the F153-to-5-flurotryptophan mutant of human cardiac troponin C |
Effects of Phe-to-Trp mutation and fluorotryptophan incorporation on the solution structure of cardiac troponin C, and analysis of its suitability as a potential probe for in situ NMR studies
|
Brian Sykes, Pascal Mercier, Paul-Jean Letourneau, Xu Wang |
| 15388 | 2008-03-13 | Chemical Shifts: 1 set |
Solution Structure of F153W cardiac troponin C |
Effects of Phe-to-Trp mutation and fluorotryptophan incorporation on the solution structure of cardiac troponin C, and analysis of its suitability as a potential probe for in situ NMR studies
|
Brian Sykes, Pascal Mercier, Paul-Jean Letourneau, Xu Wang |
| 15385 | 2007-08-15 | Chemical Shifts: 1 set |
Solution structure of F104W cardiac troponin C |
Effects of Phe-to-Trp mutation and fluorotryptophan incorporation on the solution structure of cardiac troponin C, and analysis of its suitability as a potential probe for in situ NMR studies
|
Brian Sykes, Pascal Mercier, Paul-Jean Letourneau, Xu Wang |
| 15302 | 2008-08-15 | Chemical Shifts: 1 set |
a novel lectin-like peptide from Odorrana grahami |
Odorranalectin is a small peptide lectin with potential for drug delivery and targeting.
|
Bingxian Wu, Donghai Lin, Hailong Yang, Hongbing Wu, Huw H Rees, Jianhua Zhu, Jianxu Li, Jing Hong, Mark C Prescott, Ren Lai, Xinguo Jiang, Xueqing Xu, Yipeng Wang |
| 7390 | 2008-06-12 | Chemical Shifts: 2 sets |
Solution model of crosslinked complex of cytochrome c and adrenodoxin |
Dynamics in a pure encounter complex of two proteins studied by solution scattering and paramagnetic NMR spectroscopy
|
Dmitri I Svergun, Frank Hannemann, Marcellus Ubbink, Peter V Konarev, Rita Bernhardt, Wolfgang Reinle, Xingfu Xu |
| 15301 | 2008-06-12 | Chemical Shifts: 2 sets |
Solution model of crosslinked complex of cytochrome c and adrenodoxin |
Dynamics in a pure encounter complex of two proteins studied by solution scattering and paramagnetic NMR spectroscopy
|
Dmitri I Svergun, Frank Hannemann, Marcellus Ubbink, Peter V Konarev, Rita Bernhardt, Wolfgang Reinle, Xingfu Xu |
| 15265 | 2007-07-18 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
solution structure of NESG target SsR10, Orf c02003 protein |
solution structure of NESG target SsR10, Orf c02003 protein
|
Alex Eletski, Burkhard Rost, David Parish, Dinesh Sukumaran, Dongyan Wang, Duanxiang Xu, Gaetano T Montelione, GVT Swapna, Jinfeng Liu, Kellie Cunningham, Kiran Kumar Singarapu, Leah Owens, Mei Jiang, Melissa Maglaqui, Michael C Baran, Qi Zhang, Rong Xiao, Thomas B Acton, Thomas Szyperski, Yibing Wu |
| 15028 | 2008-06-23 | Chemical Shifts: 2 sets |
1H, 13C, and 15N Chemical Shift Assignments of Trx-ArsC complex |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
|
B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li |
| 15021 | 2008-06-24 | Chemical Shifts: 1 set |
Structural and Dynamical Analysis of a Four-Alpha-Helix Bundle with Designed Anesthetic Binding Pockets |
Four-alpha-helix bundle with designed anesthetic binding pockets. Part I: structural and dynamical analyses.
|
C Canlas, D Ma, J S Johansson, N R Brandon, P Tang, T Cui, V Bondarenko, Y Xu |
| 7256 | 2007-01-23 | Chemical Shifts: 1 set |
NMR structure of protein Hydrogenase-1 operon protein hyaE from Escherichia coli: Northeast Structural Genomics Consortium Target ER415 |
NMR structure of protein Hydrogenase-1 operon protein hyaE from Escherichia coli: Northeast Structural Genomics Consortium Target ER415
|
A Eletsky, D Parish, D Xu, G Liu, G T Montelione, G VT Swapna, H Janjua, H S Atreya, J Liu, K Cunningham, K K Singarapu, L C Ma, M Baran, R Xiao, T B Acton, T Szyperski |
| 7228 | 2010-03-04 | Chemical Shifts: 1 set |
Solution NMR structure of UPF0107 protein AF_0055, Northeast Structural Genomics Consortium Target GR101 (CASP Target) |
Solution NMR structure of UPF0107 protein AF_0055, Northeast Structural Genomics Consortium Target GR101 (CASP Target)
|
B Rost, C X Chen, D K Sukumaran, D Xu, G Liu, G T Montelione, G VT Swapna, H Atreya, H Janjua, J Liu, K Cunningham, L-C Ma, M Baran, R Xiao, T B Acton, T Szyperski |
| 7224 | 2010-03-04 | Chemical Shifts: 1 set |
Solution NMR structure of Phage-like element PBSX protein xkdW, Northeast Structural Genomics Consortium Target SR355 (CASP Target) |
Solution NMR structure of Phage-like element PBSX protein xkdW, Northeast Structural Genomics Consortium Target SR355
|
B Rost, C K Ho, D Parish, D Sukumaran, D Xu, G Liu, G T Montelione, G VT Swapna, H Atreya, J Liu, K Cunningham, L-C Ma, M Baran, M Jiang, R Xiao, T B Acton, T Szyperski |
| 7227 | 2010-08-25 | Chemical Shifts: 1 set |
Solution nmr structure of hypothetical protein yppE: Northeast Structural Genomics Consortium Target SR213 |
Solution NMR structure of hypothetical protein yppE: Northeast Structural Genomics Consortium Target SR213
|
A Eletsky, B Rost, C K Ho, D K Sukumaran, D Parish, D Xu, G Liu, G T Montelione, G VT Swapna, J Liu, K Cunningham, K K Singarapu, L-C Ma, M Baran, R Xiao, T B Acton, T Szyperski, Y Fang |
| 7189 | 2006-10-12 | Chemical Shifts: 2 sets |
NMR assignments of the low molecular weight protein tyrosine phosphatase from Campylobacter Jejuni |
Three-dimensional structure and ligand interactions of the low molecular weight protein tyrosine phosphatase from Campylobacter jejuni
|
David C Watson, Dmitri Tolkatchev, Feng Ni, Josee Plamondon, N Martin Young, Ping Xu, Rustem Shaykhutdinov |
| 7180 | 2007-11-21 | Chemical Shifts: 1 set |
NMR structure of UPF0301 PROTEIN SO3346 from Shewanella oneidensis: Northeast Structural Genomics Consortium target SOR39 |
NMR structure of UPF0301 PROTEIN SO3346 from Shewanella oneidensis: Northeast Structural Genomics Consortium target SOR39
|
A Eletsky, B Rost, D K Sukumaran, D Xu, G Liu, G T Montelione, J Mei, K Cunningham, K K Singarapu, L C Ma, R Xiao, S Ritu, T B Acton, T Szyperski |
| 7109 | 2008-06-23 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shift assignments for TrxA (oxidized form) from Bacillus subtilis |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
|
B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li |
| 7108 | 2008-06-23 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shift assignments for TrxA (reduced form) from Bacillus subtilis |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
|
B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li |
| 6754 | 2007-01-29 | Chemical Shifts: 1 set |
Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for the PDZ domain of alpha syntrophin |
Structure of the split PH domain and distinct lipid-binding properties of the PH-PDZ supramodule of alpha-syntrophin.
|
Jia-fu Long, Jing Yan, Marvin E Adams, Mingjie Zhang, Stanley C Froehner, Weiguang Xu, Wenyu Wen |
| 6752 | 2007-01-29 | Chemical Shifts: 1 set |
Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for the PH-PDZ tandem of alpha syntrophin |
Structure of the split PH domain and distinct lipid-binding properties of the PH-PDZ supramodule of alpha-syntrophin
|
Jia-fu Long, Jing Yan, Marvin E Adams, Mingjie Zhang, Stanley C Froehner, Weiguang Xu, Wenyu Wen |
| 6753 | 2007-01-29 | Chemical Shifts: 1 set |
Backbone 1H,13C, and 15N chemical shift assignments for the PH1 domain of alpha-syntrophin |
Structure of the split PH domain and distinct lipid-binding properties of the PH-PDZ supramodule of alpha-syntrophin.
|
Jia-fu Long, Jing Yan, Marvin E Adams, Mingjie Zhang, Stanley C Froehner, Weiguang Xu, Wenyu Wen |
| 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 |
| 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 |
| 6152 | 2004-05-15 | Chemical Shifts: 1 set |
Solution structure of TIP-B1 |
Solution structure of recombinant TIP-B1, a novel TNF inhibitory protein
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C Xu, J H Wu, P C Zheng, Q H Zhang, Y J Tang, Y Q Xu, Y Y Shi, Y Z Du |
| 6066 | 2008-07-16 | Chemical Shifts: 1 set |
Structure-Activity Relationships in a Sodium Channels Inhibitor Hainantoxin-Iv |
Structure-Activity Relationships of Hainantoxin-IV, structure determination of active and inactive sodium channel blockers
|
D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z Liu |
| 6067 | Unknown | Chemical Shifts: 1 set |
Structure-Activity Relationships in a Sodium Channels Inhibitor Hainantoxin-Iv |
Structure-Activity Relationships of Hainantoxin-IV, structure determination of active and inactive sodium channel blockers
|
D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z Liu |
| 6037 | 2005-02-21 | Chemical Shifts: 1 set |
Solution Structure of BmKX, a novel potassium channel blocker from the Chinese Scorpion Buthus martensi Karsch |
A novel short-chain peptide BmKX from the chinese scorpion Buthus martensi karsch, sequencing, gene cloning and structure determination
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C G Wang, C-W Chi, J Wu, W Lu, Y Shi, Y Xu, Z Cai |
| 5933 | 2005-03-01 | Chemical Shifts: 1 set |
Sequence-specific backbone and sidechain resonance assignments of the Ste50 binding domain of the MAPKKK Ste11 |
Solution structure of the dimeric SAM domain of MAPKKK Ste11 and its interactions with the adaptor protein Ste50 from the budding yeast: implications for Ste11 activation and signal transmission through the Ste50-Ste11 complex
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C Wu, Feng Ni, M Whiteway, Ping Xu, R Gingras, R Shaykhutdinov, Surajit Bhattacharjya |
| 5386 | 2003-02-25 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
1H, 13C, 15N Chemical Shift Assignments of cNTnC and cTnI(147-163) in the cNTnC-cTnI(147-163)-Bepridil Ternary complex |
Structure of the Regulatory N-domain of Human Cardiac Troponin C in Complex with Human Cardiac Troponin I147-163 and Bepridil
|
Brian D Sykes, Monica X Li, Xu Wang |
| 4994 | 2010-01-06 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing Drug EMD 57033 |
Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing drug EMD 57033
|
Brian D Sykes, Leo Spyracopoulos, Monica X Li, Murali Chandra, Norbert Beier, R John Solaro, Xu Wang |
| 4989 | 2002-04-03 | Chemical Shifts: 1 set |
Solution Structure of B.subtilis Acyl Carrier Protein |
Solution Structure of B.subtilis Acyl Carrier Protein
|
A Tam, C C Fritz, G-Y Xu, J Hixon, L Lin, R Powers |
| 4645 | 2001-05-15 | Chemical Shifts: 1 set |
A Peptide Derived from the C-Terminal Part of a Plant Cysteine Protease Folds into a Stack of Two Beta-Hairpins, a Scaffold Present in the Emerging Family of Granulin-Like Growth Factors |
A Peptide Derived from the C-Terminal Part of a Plant Cysteine Protease Folds into a Stack of Two Beta-Hairpins, a Scaffold Present in the Emerging Family of Granulin-Like Growth Factors
|
D Tolkatchev, F Ni, P Xu |
| 4585 | 2000-12-05 | Chemical Shifts: 1 set |
Solution Structure of BmP02, a new Potassium channel Blocker from the Venom of the Chinese Scorpion Buthus martensi Karsch |
Solution Structure of BmP02, a new Potassium channel Blocker from the Venom of the Chinese Scorpion Buthus martensi Karsch
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J H Wu, J M Pei, Q C Tong, Y H Ji, Y Q Xu, Y Y Shi |