Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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Entry ID | Data summary | Entry Title | Citation Title | Authors |
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31169 | Chemical Shifts: 1 set |
Solution structure of the scorpion toxin omega-Buthitoxin-Hf1a | Novel Scorpion Toxin omega-Buthitoxin-Hf1a Selectively Inhibits Calcium Influx via Ca V 3.3 and Ca V 3.2 and Alleviates Allodynia in a Mouse Model of Acute Postsurgical Pain. | C D Payne, D Wang, E Bourinet, J Zhuang, K J Rosengren, L Ragnarsson, M M Hasan, P F Alewood, R J Lewis, V Herzig, Z Dekan |
34838 | 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 |
51480 | 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 |
51479 | 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 |
51476 | 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 |
30872 | 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 | 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 |
50243 | 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 | 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 | 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 | 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 |
30610 | 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 |
34263 | 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 | 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 |
30402 | 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 |
36055 | 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 |
36050 | 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 |
36051 | 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 |
36052 | 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 |
36053 | 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 |
36054 | 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 |
36056 | 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 | 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 | 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 |
25930 | 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 | 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 |
19177 | 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 | 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 | 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 | 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 |
18380 | 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 |
18086 | 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 |
17983 | 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 |
17981 | 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 | 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 | 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 |
17688 | 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 | 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 |
17665 | 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 |
17280 | 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 |
16229 | 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 | 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 |
16074 | 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 |
16073 | 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 |
15762 | 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 | 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 | 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 |
6815 | 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 | 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 | 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 | 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 | 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 |
4888 | 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 | 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 |