Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|---|
51766 | 2023-05-01 | Chemical Shifts: 1 set |
15N, 1H, 13CA, 13CB and 13CO assignment of human SENP1 419-644 | Lactate regulates cell cycle by remodelling the anaphase promoting complex | Andrew Z Xu, Anita Reddy, Edward T Chouchani, Evanna L Mills, Hans-Georg G Sprenger, Haopeng Xiao, Haribabu Arthanari, Hyuk-Soo S Seo, Jean J Zhao, Jianwei Che, Jingnan Shen, Kijun Song, Luiz Bozi, Luke Sebastian, Mark P Jedrychowski, Narek Darabedian, Nhien Tran, Nils Burger, Patrick D Fischer, Sally Winther, Sanghee Shin, Sirano Dhe-Paganon, Stephen M Hinshaw, Steven P Gygi, Tao Wu, Weihai Liu, Xiadi He, Yun Wang |
51741 | 2023-05-24 | Chemical Shifts: 1 set |
EWS RRM-RG2-ZnF | Biochemical and biophysical characterization of the nucleic acid binding properties of the RNA/DNA binding protein EWS | Carmel N Tovar, David S Libich, Emily E Selig, Matthew R White, Rachell E Booth, Renee D Hoffman, Roohi Bhura, Shivani Akula, 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 |
28081 | 2021-01-25 | Chemical Shifts: 2 sets Spectral_peak_list: 2 sets |
Trimolecular G-quadruplex | NMR structural study on the self-trimerization of d(GTTAGG) into a dynamic trimolecular G-quadruplex assembly preferentially in Na+ solution with a moderate K+ tolerance | Haitao Jing, Miao He, Na Zhang, Suping Xu, Wenqiang Fu, Wenxuan Hu, Xiaojuan Xu, Yangzhong Liu |
28050 | 2019-12-04 | Chemical Shifts: 1 set |
1H 15N 13C Resonance Assignments of Receptor Binding Domain 1 of CDTb | Structure of the cell-binding component of the Clostridium difficile binary toxin reveals a novel macromolecular assembly | Adam Kristopeit, Alexander Grishaev, Alex D MacKerell, Amedee des Georges, Braden M Roth, Catherine Lancaster, Christopher Peralta, Danya Ben-Hail, David J Weber, Dorothy Beckett, Edwin Pozharski, Heather M Neu M Neu, Jessica W Olson, John W Loughney, Kaylin A Adipietro A Adipietro, Kristen M Varney, Mary E Cook, Paul T Wilder, Raquel Godoy-Ruiz, Richard R Rustandi, Sarah Michel, Sianny Christanti, Thomas Cleveland, Wenbo Yu, Xingjian Xu |
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 |
30204 | 2017-09-25 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein gHH_44 | Accurate de novo design of hyperstable constrained peptides | Alexander Eletsky, Andrew Watkins, Christopher D Bahl, Colin E Correnti, David Baker, David J Craik, Evangelos Coutsias, Gabriel J Rocklin, Garry W Buchko, Gaurav Bhardwaj, James M Olson, Jason M Gilmore, Lauren P Carter, Olivier Cheneval, Per Jr J Greisen, Peta J Harvey, Po-Ssu S Huang, Quentin Kaas, Richard Bonneau, Stephen A Rettie, Surya V Pulavarti, Thomas Szyperski, Thomas W Linsky, Vikram Khipple K Mulligan, William A Johnsen, Xianzhong Xu, Yifan Song |
30181 | 2017-01-12 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR solution structure of engineered Protoxin-II analog | Insensitivity to pain induced by a potent selective closed-state Nav1.7 inhibitor | A D Piekarz, A D Wickenden, A Gibbs, J Freedman, K A Eddinger, M Flinspach, M Hunter, M W Pennington, M Zhou, Q Xu, R A Neff, R Bonesteel, R Fellows, R Hagan, R V Swanson, T L Yaksh, W A Eckert, Y Liu |
26884 | 2018-11-26 | Chemical Shifts: 1 set |
Backbone assignment of Rhea (talin) F0. | Direct binding of Talin to Rap1 is required for cell-ECM adhesion in Drosophila | A Haage, B T Goult, D Camp, E Lostchuck, G Tanentzapf, Q A Xu, V Solianova, W M Castle |
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 |
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 |
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 |
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 |
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 |
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 |
34022 | 2016-12-05 | Chemical Shifts: 1 set |
Structure of PfIMP2 (Immune Mapped Protein 2 from Plasmodium falciparum) - an antigenic protein | Toxoplasma gondii immune mapped protein 1 is anchored to the inner leaflet of the plasma membrane and adopts a novel protein fold. | D Soldati-Favre, F Williams, J Liu, L Kerry, Q Liu, S Benjamin, S K Dogga, S Matthews, Y Jia, Y Xu |
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 |
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 |
25700 | 2016-05-23 | Chemical Shifts: 1 set |
Solution Structure of R. palustris CsgH | Electrostatically-guided inhibition of Curli amyloid nucleation by the CsgC-like family of chaperones | Alfonso de Simone, Andres Escalera-Maurer, Benjamin Turner, Catherine Fletcher, Doryen Bubeck, Joanne Lo, Jonathan D Taylor, Lea Sefer, Marion Koch, Nicholas Darvill, Nicola Scull, Rosemary Wenman, Sebastian Lambert, Sergei G Kazarian, Steve J Matthews, Tuomas PJ Knowles, William J Hawthorne, Yinqi Xu |
25473 | 2016-11-02 | Chemical Shifts: 1 set |
Pcf11 second N-terminal domain | Chemical shift assignments of a new folded domain from yeast Pcf11 | Cameron D Mackereth, Lionel Minvielle-Sebastia, Natacha Perebaskine, Sebastien Fribourg, Xiaoqian Xu |
19379 | 2013-11-11 | Chemical Shifts: 1 set |
NMR structures of the alpha7 nAChR transmembrane domain. | NMR structures of the human 7 nAChR transmembrane domain and associated anesthetic binding sites. | David D Mowrey, Edom Seyoum, Pei Tang, Tommy S Tillman, Vasyl Bondarenko, Yan Xu |
19126 | 2013-09-03 | Chemical Shifts: 1 set |
Structure of full-length transmembrane domains of human glycine receptor 1 monomer subunit | Open-Channel Structures of the Human Glycine Receptor 1 Full-Length Transmembrane Domain. | Alexander M Makhov, David D Mowrey, Dejian Ma, Peijun Zhang, Pei Tang, Tanxing Cui, Yan Xu, Yuanyuan Jia |
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 |
18051 | 2012-01-06 | Chemical Shifts: 1 set |
Solution NMR structure of the N-terminal myb-like 1 domain of the human cyclin-D-binding transcription factor 1 (hDMP1). Northeast Structural Genomics Consortium (NESG) target ID hr8011a. | Solution NMR structure of the N-terminal myb-like 1 domain of the human cyclin-D-binding transcription factor 1 (hDMP1). | Adelinda Yee, Alexander Lemak, Chao Xu, Cheryl Arrowsmith, Gaetano Montelione, Jinrong Min, Maite Garcia, Massimo Bellanda, Meri Montecchio, Scott Houliston |
17659 | 2011-10-26 | Chemical Shifts: 1 set |
Solution structure of the estrogen receptor-binding stapled peptide SP6 (Ac-EKHKILXRLLXDS-NH2) | Design and structure of stapled peptides binding to estrogen receptors. | Andrew Bent, Andrew D Pannifer, Andrew R Pickford, Andrew Scott, Bin Xu, Chris Phillips, Christopher M Read, David G Brown, Lee R Roberts, Markus Schade, Nichola L Davies, Richard Bazin, Rob Moore, Stephen H Prior, Stephen L Irving |
17657 | 2011-10-26 | Chemical Shifts: 1 set |
Solution structure of the estrogen receptor-binding stapled peptide SP2 (Ac-HKXLHQXLQDS-NH2) | Design and structure of stapled peptides binding to estrogen receptors. | Andrew Bent, Andrew D Pannifer, Andrew R Pickford, Andrew Scott, Bin Xu, Chris Phillips, Christopher M Read, David G Brown, Lee R Roberts, Markus Schade, Nichola L Davies, Richard Bazin, Rob Moore, Stephen H Prior, Stephen L Irving |
17658 | 2011-10-26 | Chemical Shifts: 1 set |
Solution structure of the estrogen receptor-binding stapled peptide SP1 (Ac-HXILHXLLQDS-NH2) | Design and structure of stapled peptides binding to estrogen receptors. | Andrew Bent, Andrew D Pannifer, Andrew R Pickford, Andrew Scott, Bin Xu, Chris Phillips, Christopher M Read, David G Brown, Lee R Roberts, Markus Schade, Nichola L Davies, Richard Bazin, Rob Moore, Stephen H Prior, Stephen L Irving |
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 |
16343 | 2010-05-19 | Chemical Shifts: 1 set |
NMR STRUCTURE OF HUMAN INSULIN MUTANT GLU-B21-D-GLU, HIS-B10 ASP PRO-B28-LYS, LYS-B29-PRO, 20 STRUCTURES | An Achilles' heel in an amyloidogenic protein and its repair: insulin fibrillation and therapeutic design. | Aneta Petkova, Bin Xu, Faramarz Ismail-Beigi, I-Ju Ye, Jonathan Whittaker, Kun Huang, Michael A Weiss, Nelson B Phillips, Panayotis G Katsoyannis, Qing-Xin Hua, Robert B Mackin, Robert Tycko, Shi-Quan Hu, Yanwu Yang, Ying-Chi Chu |
16266 | 2009-09-11 | Chemical Shifts: 1 set |
Solution Structure of RPP29-RPP21 complex from Pyrococcus furiosis | Solution structure of an archaeal RNase P binary protein complex: formation of the 30-kDa complex between Pyrococcus furiosus RPP21 and RPP29 is accompanied by coupled protein folding and highlights critical features for protein-protein and protein-RNA interactions. | Carlos D Amero, Dileep K Pulukkunat, Mark P Foster, Venkat Gopalan, Yiren Xu |
15935 | 2015-07-23 | Chemical Shifts: 1 set |
Pfu RPP29d17-RPP21V14 complex | Pfu RPP29d17-RPP21V14 complex | Carlos D Amero, I-Ming Cho, Mark P Foster, Venkat Gopalan, Wen-Yi Chen, Yiren Xu |
15898 | 2009-05-18 | Chemical Shifts: 1 set |
H1, C13, 31P chemical shifts of dGCGAAAGC | Nucleic Acid Folding Determined by Mesoscale Modeling and NMR Spectroscopy: Solution Structure of d(GCGAAAGC) | Catherine Herve du Penhoat, Duanxiang Xu, Guillaume PH Santini, Jean AH Cognet, Kiran K Singarapu |
15776 | 2008-11-14 | Chemical Shifts: 1 set |
Pfu Rpp21 structure and assignments | Solution structure of Pyrococcus furiosus RPP21, a component of the archaeal RNase P holoenzyme, and interactions with its RPP29 protein partner | Carlos D Amero, Mark Foster, William P Boomershine, Yiren Xu |
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 |
7245 | 2006-08-12 | Chemical Shifts: 1 set |
Structural and Functional Characterization of TM VII of the NHE1 Isoform of the Na+/H+ Exchanger | Structural and functional characterization of transmembrane segment VII of the Na+/H+ exchanger isoform 1. | Brian D Sykes, Carolyn Xu, Jan K Rainey, Jie Ding, Larry Fliegel |
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 |
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 |
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 |
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 |
7125 | 2006-11-13 | Chemical Shifts: 1 set |
Chemical Shifts Assignments of Human Adult Hemoglobin in the Carbonmonoxy Form | A new strategy for structure determination of large proteins in solution without deuteration | D Yang, JS Fan, Y Xu, Y Zheng |
7073 | 2006-06-27 | Chemical Shifts: 1 set Coupling Constants: 1 set Residual Dipolar Couplings: 1 set |
Structure Determination of a New Protein (PF1455) from Backbone-Centered NMR Data and NMR-Assisted Structure Prediction | Structure determination of a new protein from backbone-centered NMR data and NMR-assisted structure prediction | Frank E Jenney, James H Prestegard, Kristen L Mayer, Mike W Adams, Peter D LeBlond, P S Brereton, Sonal Bansal, Ying Qu, Ying Xu |
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 |
5790 | 2004-03-15 | Coupling Constants: 1 set |
Solution structure of the Hypothetical protein AQ_1857 from Aquifex aeolicus: Northeast Structural Genomics Consortium Target QR6 | NMR structure of the hypothetical protein AQ-1857 encoded by the Y157 gene from Aquifex aeolicus reveals a novel protein fold. | B Honig, D Xu, G Liu, G T Montelione, R Xiao, S Goldsmith-Fischman, T Acton, T Szyperski |
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 |
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 |
4636 | 2001-07-30 | Chemical Shifts: 1 set |
Solution structure of the N-terminal domain of the TNFR1 associated protein, TRADD | Solution structure of the N-terminal domain of the TNFR1 associated protein, TRADD | D Tsao, G-Y Xu, H Hsu, J-B Telliez, K Malakian, L-L Lin, T McDonaugh |
4509 | 2000-10-06 | Chemical Shifts: 1 set |
Automated 2D NOESY Assignment and Structure Calculation of crambin(S22/I25) with Self-Correcting Distance Geometry Based NOAH/DIAMOND Programs | Automated 2D NOESY assignment and structure calculation of Crambin(S22/I25) with the self-correcting distance geometry based NOAH/DIAMOD programs | D Gorenstein, J Wu, W Braun, Y Xu |
4188 | 2000-03-08 | Chemical Shifts: 1 set Coupling Constants: 1 set |
C2 Domain of Cytosolic Phospholipase A2 | Solution Structure and Membrane Interactions of the C2 Domain of Cytosolic Phospholipase A2 | Dale A Cumming, Eric A Nalefski, Guang-Yi Xu, Hsiang-Ai Yu, James D Clark, Thomas McDonagh |