Instant search results.
These results are sorted by relevance. You can sort the results by clicking on the table headers.
Download citations for all displayed entries in BibTeX format| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|---|
| 31200 | 2024-09-16 | Chemical Shifts: 1 set |
ETO2 MYND bound to MPPL peptide from GATAD2A |
The role of multivalency in the association of the eight twenty-one protein 2 (ETO2) with the nucleosome remodeling and deacetylase (NuRD) complex
|
C R Travis, D C Williams, G Dan-Dukor, G D Ginder, G O Leighton, M L Waters, O Ajasa, P Agrawal, S Shang, T Li, T Schwochert |
| 52578 | 2024-10-25 | Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Relaxation data of PHDvC5HCH of NSD3 |
The C-terminal PHDVC5HCH tandem domain of NSD2 is a combinatorial reader of unmodified H3K4 and tri-methylated H3K27 that regulates transcription of cell adhesion genes in multiple myeloma
|
Andrea Berardi, Charlotte Leonie Kaestner, Chiara Zucchelli, Federico Ballabio, Giacomo Quilici, Giovanna Musco, Jianping Li, Jonathan D Licht, Michela Ghitti, Paolo Cocomazzi, Stefan Knapp |
| 52577 | 2024-08-08 | Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Relaxation of PHDvC5HCH of NSD1 |
The C-terminal PHDVC5HCH tandem domain of NSD2 is a combinatorial reader of unmodified H3K4 and tri-methylated H3K27 that regulates transcription of cell adhesion genes in multiple myeloma
|
Andrea Berardi, Charlotte Leonie Kaestner, Chiara Zucchelli, Federico Ballabio, Giacomo Quilici, Giovanna Musco, Jianping Li, Jonathan D Licht, Michela Ghitti, Paolo Cocomazzi, Stefan Knapp |
| 52576 | 2024-10-25 | Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
15N relaxation rates of PHDvC5HCH tandem domain of NSD2 |
The C-terminal PHDVC5HCH tandem domain of NSD2 is a combinatorial reader of unmodified H3K4 and tri-methylated H3K27 that regulates transcription of cell adhesion genes in multiple myeloma
|
Andrea Berardi, Charlotte Leonie Kaestner, Chiara Zucchelli, Federico Ballabio, Giacomo Quilici, Giovanna Musco, Jianping Li, Jonathan D Licht, Michela Ghitti, Paolo Cocomazzi, Stefan Knapp |
| 52468 | 2024-08-15 | Chemical Shifts: 1 set |
SY-tagged Tm1 I/C C-terminal Domain 13C 15N Fibril Assignments |
Cryo-EM and Solid State NMR Together Provide a More Comprehensive Structural Investigation of Protein Fibrils
|
Blake D Fonda, Dylan T Murray, Masato Kato, Yang Li |
| 31150 | 2024-09-03 | Chemical Shifts: 1 set |
Chemical shifts of CD28 hinge (I114-P152) used in chimeric antigen receptor (CAR) T-cells |
CD28 hinge used in chimeric antigen receptor (CAR) T-cells exhibits local structure and conformational exchange amidst global disorder
|
Charles D Schwieters, Hitendra Negi, Jess Li, Kylie J Walters, Naomi Taylor, Philippe Youkharibache, R Andrew A Byrd, Varvara Folimonova, Xiang Chen |
| 31113 | 2024-01-26 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Carboxy terminus of Oleate Hydratase in phosphate buffer |
The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer
|
Aaron Pitre, Carlos C Rodriguez, Charles O Rock, Christopher D Radka, Christy R Grace, Emad Tajkhorshid, Hale S Hasdemir, Michael L Oldham, M Zuhaib Z Qayyum, Patrick Rodrigues, Ravi C Kalathur, William J MacCain, Yupeng Li |
| 31112 | 2024-01-26 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Structure of the Carboxy terminus of Oleate Hydratase |
The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer
|
Aaron Pitre, Carlos C Rodriguez, Charles O Rock, Christopher D Radka, Christy R Grace, Emad Tajkhorshid, Hale S Hasdemir, Michael L Oldham, M Zuhaib Z Qayyum, Patrick Rodrigues, Ravi C Kalathur, William J MacCain, Yupeng Li |
| 34773 | 2023-05-30 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution Structure of thanatin-like derivative 5 in complex with E. coli LptA mutant Q62L |
Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae.
|
A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
| 31023 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching (TC conformation, 53%) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31022 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching (CC conformation, 50%) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31021 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching (B-CT conformation) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31019 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching (B-TC conformation) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31017 | 2023-03-14 | Chemical Shifts: 1 set |
NMR solution structure of the De novo designed small beta-barrel protein 29_bp_sh3 |
De novo design of small beta barrel proteins
|
A Kang, A K Bera, A Saleem, B F Volkman, C M Chow, D Baker, D E Kim, D Feldman, D R Jensen, D Tischer, F C Peterson, H Nguyen, L Carter, L Milles, S Ovchinnikov, X Li |
| 31018 | 2023-03-14 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
NMR solution structure of the De novo designed small beta-barrel protein 33_bp_sh3 |
De novo design of small beta barrel proteins
|
A Kang, A K Bera, A Saleem, B F Volkman, C M Chow, D Baker, D E Kim, D Feldman, D R Jensen, D Tischer, F C Peterson, H Nguyen, L Carter, L Milles, S Ovchinnikov, X Li |
| 34720 | 2023-05-30 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of thanatin-like derivative 4 in complex with E.coli LptA mutant Q62L |
Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae.
|
A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
| 34716 | 2023-05-30 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of thanatin-like derivative 7 in complex with K. pneumoniae LptA |
Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae.
|
A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
| 31000 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31003 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31002 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31001 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30999 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30997 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30998 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 34699 | 2023-05-02 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of thanatin-like derivative 4 in complex with E.coli LptA |
Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae.
|
A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
| 50905 | 2021-11-10 | Chemical Shifts: 1 set |
TCPTP residues 303-387 RK variant |
The catalytic activity of TCPTP is auto-regulated by its intrinsically disordered tail and activated by Integrin alpha-1
|
Jai Prakash P Singh, Rebecca Page, Shang-Te Danny D Hsu, Tzu-Ching C Meng, Wolfgang Peti, Yang Li, Yi-Yun Y Chen |
| 50904 | 2021-11-10 | Chemical Shifts: 1 set |
TCPTP residues 303-387 |
The catalytic activity of TCPTP is auto-regulated by its intrinsically disordered tail and activated by Integrin alpha-1
|
Jai Prakash P Singh, Rebecca Page, Shang-Te Danny D Hsu, Tzu-Ching C Meng, Wolfgang Peti, Yang Li, Yi-Yun Y Chen |
| 50903 | 2021-11-10 | Chemical Shifts: 1 set |
TCPTP residues 1-302 |
The catalytic activity of TCPTP is auto-regulated by its intrinsically disordered tail and activated by Integrin alpha-1
|
Jai Prakash P Singh, Rebecca Page, Shang-Te Danny D Hsu, Tzu-Ching C Meng, Wolfgang Peti, Yang Li, Yi-Yun Y Chen |
| 30851 | 2022-02-04 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Aspartimidylated omega ester peptide fuscimiditide |
Biosynthesis and characterization of fuscimiditide, an aspartimidylated graspetide
|
A James J Link, Brian Choi, Hader E Elashal, Heather L White, Joseph D Koos, Li Cao, Michelle A Richardson, Wai Ling L Cheung-Lee |
| 30849 | 2022-02-04 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Omega ester peptide pre-fuscimiditide |
Biosynthesis and characterization of fuscimiditide, an aspartimidylated graspetide
|
A James J Link, Brian Choi, Hader E Elashal, Heather L White, Joseph D Koos, Li Cao, Michelle A Richardson, Wai Ling L Cheung-Lee |
| 30843 | 2021-07-26 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Aspartimidylated Lasso Peptide Lihuanodin |
Cellulonodin-2 and Lihuanodin: Lasso Peptides with an Aspartimide Post-Translational Modification
|
A James J Link, Hader E Elashal, Hendrik V Schroder, Joseph D Koos, Li Cao, Margarita Orlova, Moshe Beiser |
| 50592 | 2021-06-30 | Chemical Shifts: 1 set |
Slow disulfide bridge formation in the folded CH2 domain |
The reduced form of the antibody CH2 domain.
|
Dimiter S Dimitrov, John D Persons, Rieko Ishima, Rui Lin, Tatiana V Ilina, Wei Li, Xianglei Liu, Zhaoyong Xi |
| 36392 | 2025-09-15 | Chemical Shifts: 1 set |
Human RIPK3 amyloid fibril revealed by solid-state NMR |
The structure of a minimum amyloid fibril core formed by necroptosis-mediating RHIM of human RIPK3.
|
B Li, B Sun, C Liu, D Li, H Hu, H Wang, J Liu, J Lu, J Wang, J Zhang, K Zhao, X Dong, X Wu, X Zhang, Y Li, Y Ma, Y Sun |
| 30801 | 2021-03-19 | Chemical Shifts: 1 set |
NMR solution structures of tirasemtiv drug bound to a fast skeletal troponin C-troponin I complex |
Structural Basis of Tirasemtiv Activation of Fast Skeletal Muscle
|
B D Sykes, J J Hartman, M X Li, P Mercier |
| 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 |
| 28100 | 2020-11-12 | Chemical Shifts: 1 set |
Chemical shift assignment for human EDC3 residues 104-197 |
EDC3 phosphorylation regulates growth and invasion through controlling P-body formation and dynamics
|
Andrew Dl D Nelson, Andrew S Kraft, Anne E Cress, Ghassan Mouneimne, Jaime Mc M Gard, Jeremiah J Bearss, Jin H Song, J Ross R Buchan, Koichi Okumura, Marina Cardo-Vila, Matthew R Harter, Neha Singh, Nikita Fernandes, Sathish Kr K Padi, Wolfgang Peti, Yang Li |
| 30726 | 2021-02-20 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Structure of the C-terminal Domain of RAGE and Its Inhibitor |
Small-molecule antagonism of the interaction of the RAGE cytoplasmic domain with DIAPH1 reduces diabetic complications in mice
|
Alexander Shekhtman, Ann M Schmidt, Boyan Zhou, Huilin Li, Jinhong Pan, Lander Egana-Gorrono, Laura Frye, Lisa S Ramirez, Michaele B Manigrasso, Nosirudeen Quadri, Piul Rabbani, Ravichandran Ramasamy, Robert J DeVita, Sergey Reverdatto, Stephen Dansereau, Vivette D D'Agati |
| 30714 | 2020-07-05 | Chemical Shifts: 1 set |
Solution NMR structure of Prochlorosin 2.1 produced by Prochlorococcus MIT 9313 |
Catalytic promiscuity in the biosynthesis of cyclic peptide secondary metabolites in planktonic marine cyanobacteria.
|
B Li, D Rusch, D Sher, I Joewono, K Huang, L Kelly, P J Knerr, S W Chisholm, W A van der Donk, Y Shi |
| 30713 | 2020-07-05 | Chemical Shifts: 1 set |
Solution NMR structure of Prochlorosin 2.10 produced by Prochlorococcus MIT 9313 |
Catalytic promiscuity in the biosynthesis of cyclic peptide secondary metabolites in planktonic marine cyanobacteria.
|
B Li, D Rusch, D Sher, I Joewono, K Huang, L Kelly, P J Knerr, S W Chisholm, W A van der Donk, Y Shi |
| 27997 | 2020-07-09 | Chemical Shifts: 1 set |
Chemical shift assignments for RCAN1 residues 128-164 in complex with calcineurin catalytic subunit A residues 27-348 |
The structure of the RCAN1:CN complex explains the inhibition of and substrate recruitment by calcineurin
|
Charles D Schwieters, Rebecca Page, Sarah R Sheftic, Simina Grigoriu, Wolfgang Peti, Yang Li |
| 27995 | 2020-07-09 | Chemical Shifts: 1 set |
chemical shift assignments for phosphorylated RCAN1 residues 89-197 |
The structure of the RCAN1:CN complex explains the inhibition of and substrate recruitment by calcineurin
|
Charles D Schwieters, Rebecca Page, Sarah R Sheftic, Simina Grigoriu, Wolfgang Peti, Yang Li |
| 27994 | 2020-07-09 | Chemical Shifts: 1 set |
chemical shift assignments for RCAN1 residues 89-197 |
The structure of the RCAN1:CN complex explains the inhibition of and substrate recruitment by calcineurin
|
Charles D Schwieters, Rebecca Page, Sarah R Sheftic, Simina Grigoriu, Wolfgang Peti, Yang Li |
| 27996 | 2020-07-09 | Chemical Shifts: 1 set |
Chemical shift assignments of calcineurin catalytic subunit A residues 27-348 in complex with RCAN1 128-164 |
The structure of the RCAN1:CN complex explains the inhibition of and substrate recruitment by calcineurin
|
Charles D Schwieters, Rebecca Page, Sarah R Sheftic, Simina Grigoriu, Wolfgang Peti, Yang Li |
| 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 |
| 36243 | 2023-02-23 | Chemical Shifts: 1 set |
Mouse receptor-interacting protein kinase 3 (RIP3) amyloid structure by solid-state NMR |
The amyloid structure of mouse RIPK3 (receptor interacting protein kinase 3) in cell necroptosis.
|
Bing Li, Charles D Schwieters, Guo-Xiang X Wu, Hong Hu, Hua-Yi Y Wang, Jian Wang, Jing X Liu, Jing-Yu Y Lin, Jing Zhang, Jun-Xia X Lu, Xia-Lian L Wu, Xing-Qi Q Dong |
| 27801 | 2020-07-09 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N chemical shift assignments for RCAN1 residues 128-164 |
The structure of the RCAN1:CN complex explains the inhibition of and substrate recruitment by calcineurin
|
Charles D Schwieters, Rebecca Page, Sarah R Sheftic, Simina Grigoriu, Wolfgang Peti, Yang Li |
| 30562 | 2019-03-28 | Chemical Shifts: 1 set |
Solution structure of SFTI-KLK5 inhibitor |
Amino Acid Scanning at P5' within the Bowman-Birk Inhibitory Loop Reveals Specificity Trends for Diverse Serine Proteases.
|
A M White, C Y Li, D J Craik, J E Swedberg, J M Harris, S J de Veer, X Chen |
| 27745 | 2021-07-21 | Chemical Shifts: 2 sets |
Backbone chemical shift assignments of the calcium-saturated human calmodulin bound to the human NaV1.2 IQ motif peptide |
Na V 1.2 EFL domain allosterically enhances Ca 2+ binding to sites I and II of WT and pathogenic calmodulin mutants bound to the channel CTD
|
Adina M Kilpatrick, Corinne Andresen, Dagan C Marx, Elaine H Kim, Holly M Isbell, Jesse B Yoder, Liam Hovey, Lisa D Weaver, Madeline A Shea, Mark S Miller, Ryan Mahling, Shuxiang Li |
| 27740 | 2021-07-21 | Chemical Shifts: 2 sets |
Backbone chemical shift assignments of the calcium-saturated human calmodulin C-domain bound to the human NaV1.2 IQ motif peptide |
Na V 1.2 EFL domain allosterically enhances Ca 2+ binding to sites I and II of WT and pathogenic calmodulin mutants bound to the channel CTD
|
Adina M Kilpatrick, Corinne Andresen, Dagan C Marx, Elaine H Kim, Holly M Isbell, Jesse B Yoder, Liam Hovey, Lisa D Weaver, Madeline A Shea, Mark S Miller, Ryan Mahling, Shuxiang Li |
| 30371 | 2018-11-06 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
NMR Structural and biophysical functional analysis of intracellular loop 5 of the NHE1 isoform of the Na+/H+ exchanger. |
Diverse residues of intracellular loop 5 of the Na+/H+ exchanger modulate proton sensing, expression, activity and targeting
|
Brian D Sykes, Debajyoti Dutta, Kaitlyn Towle, Ka Yee Y Wong, Larry Fliegel, Ryan McKay, Sicheng Quan, Xiuju Li, Yesmine Elloumi, Yongsheng Liu |
| 36106 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N1 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
|
D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z Li |
| 36107 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N2 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
|
D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z Li |
| 36105 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N6 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
|
D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z Li |
| 30308 | 2017-07-10 | Chemical Shifts: 1 set |
NMR structure of the N-domain of troponin C bound to switch region of troponin I and 3-methyldiphenylamine |
Structures reveal details of small molecule binding to cardiac troponin.
|
B D Sykes, F Cai, F West, M X Li, P M Hwang, S E Pineda-Sanabria, S Gelozia, S Lindert |
| 30288 | 2017-05-19 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
NMR structure of the N-domain of troponin C bound to switch region of troponin I |
Structures reveal details of small molecule binding to cardiac troponin.
|
B D Sykes, F Cai, F West, M X Li, P M Hwang, S E Pineda-Sanabria, S Gelozia, S Lindert |
| 27079 | 2017-10-04 | Chemical Shifts: 2 sets |
Backbone Resonance Assignment of the BCL6-BTB/POZ Domain |
Backbone resonance assignment of the BCL6-BTB/POZ domain
|
Frederick W Muskett, John Schwabe, L Fairall, Li-Ying Y Lin, S E Evans, Simon D Wagner |
| 27039 | 2017-05-02 | Chemical Shifts: 1 set |
Chemical shifts of amorphous-looking aggregates of the P23T mutant of human gamma-D-crystallin formed at pH 7. |
Cataract-associated P23T gamma-D-crystallin retains a native-like fold in amorphous-looking aggregates formed at physiological pH
|
Angela M Gronenborn, Jennifer C Boatz, Matthew J Whitley, Mingyue Li, Patrick CA van der Wel |
| 30024 | 2016-07-13 | Chemical Shifts: 1 set |
Structural basis for therapeutic inhibition of complement C5 |
Structural basis for therapeutic inhibition of complement C5.
|
D Sheppard, H Elmlund, M A Nunn, M M Jore, N M Barber, S Johnson, S M Lea, Y I Li |
| 25691 | 2016-03-14 | Chemical Shifts: 1 set |
The solution structure of the kallikrein inhibitor SPINK6 |
The solution structure of the kallikrein-related peptidases inhibitor SPINK6
|
Alexandre MJJ Bonvin, Bjorn Spudy, Frank D Sonnichsen, Jan Fischer, Joachim Groetzinger, Li Xue, Peter Goettig, Sascha Jung, Tim Kerkow, Ulf Meyer-Hoffert, Viktor Magdolen |
| 25161 | 2014-09-25 | Chemical Shifts: 1 set |
Carnolysin A1' |
Structure and Biosynthesis of Carnolysin, a Homolog of Enterococcal Cytolysin with D-Amino Acids
|
Christopher T Lohans, Jessica L Li, John C Vederas |
| 25162 | 2014-09-25 | Chemical Shifts: 1 set |
Carnolysin A2' |
Structure and Biosynthesis of Carnolysin, a Homolog of Enterococcal Cytolysin with D-Amino Acids
|
Christopher T Lohans, Jessica L Li, John C Vederas |
| 19668 | 2014-08-14 | Chemical Shifts: 1 set |
NMR structure and chemical shift assignments for a3Y |
Backbone and sidechain chemical shift assignments for alpha3Y
|
Cecilia Tommos, Christine Jorge, Kathleen G Valentine, Leif Hammarstrom, Li Liang, Starla D Glover |
| 19403 | 2013-10-14 | Chemical Shifts: 1 set |
The Clip-segment of the von Willebrand domain 1 of the BMP modulator protein Crossveinless 2 is preformed |
The Clip-Segment of the von Willebrand Domain 1 of the BMP Modulator Protein Crossveinless 2 Is Preformed
|
Hartmut Oschkinat, Jin-Li Zhang, Juliane E Fiebig, Li-Yan Qiu, Markus Bauer, Monika Beerbaum, Peter Schmieder, Stella E Weidauer, Thomas D Mueller, Walter Sebald |
| 19268 | 2013-09-10 | Chemical Shifts: 1 set |
SOLUTION NMR STRUCTURE OF THE V209M VARIANT OF THE HUMAN PRION PROTEIN (RESIDUES 90-231) |
Thermodynamic Stabilization of the Folded Domain of Prion Protein Inhibits Prion Infection in Vivo
|
Bishwajit Kundu, Frank D Soennichsen, Ignazio Cali, Jeffrey L Mills, Krystyna Surewicz, Liuting Qing, Mengjie Zheng, Pierluigi Gambetti, Qingzhong Kong, Shenghai Huang, Wieslaw Swietnicki, Witold K Surewicz, Xinyi Li |
| 18783 | 2013-10-21 | Chemical Shifts: 1 set |
SOLUTION NMR STRUCTURE OF ASTEROPSIN B FROM A MARINE SPONGE ASTEROPUS SP. |
Asteropsins B-D, sponge-derived knottins with potential utility as a novel scaffold for oral peptide drugs.
|
Bong-Jin Lee, Huayue Li, Jee H Jung, John J Bowling, Jongki Hong, Mark T Hamann, Mingzhi Su |
| 18157 | 2012-01-04 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Avirulence homolog-5 |
Structural basis for interactions of the Phytophthora sojae RxLR effector Avh5 with phosphatidylinositol 3-phosphate and for host cell entry.
|
Brett M Tyler, Daniel GS Capelluto, Dan Li, Furong Sun, Hugo F Azurmendi, Shiv D Kale |
| 17243 | 2011-06-01 | Chemical Shifts: 1 set |
The Solution Structure of Human Cardiac Troponin C in complex with the Green Tea Polyphenol; (-)-epigallocatechin-3-gallate |
Solution structure of human cardiac troponin C in complex with the green tea polyphenol, (-)-epigallocatechin 3-gallate.
|
Brian D Sykes, Ian M Robertson, Monica X Li |
| 17103 | 2010-09-08 | Chemical Shifts: 1 set |
The structure of the calcium-sensitizer, dfbp-o, in complex with the N-domain of troponin C and the switch region of troponin I |
A structural and functional perspective into the mechanism of Ca(2+)-sensitizers that target the cardiac troponin complex.
|
Brian D Sykes, Ian M Robertson, Monica X Li, Yin-Biao Sun |
| 16744 | 2010-05-18 | Chemical Shifts: 1 set |
Structure and identification of ADP-ribose recognition motifs of APLF and role in the DNA damage response |
Structure and identification of ADP-ribose recognition motifs of APLF and role in the DNA damage response.
|
Amanda L Fenton, C Anne Koch, Guang-Yao Li, Li Meng, Melissa Cheung, Mitsuhiko Ikura, Richard D McCulloch |
| 16690 | 2010-05-05 | Chemical Shifts: 1 set |
Backbone 1H, 13C and 15N chemical shift assignments for the prolyl isomerase Ess1 from Candida albicans |
Restricted domain mobility in the Candida albicans Ess1 prolyl isomerase.
|
David M Lemaster, Lynn McNaughton, Patrick Van Roey, Steven D Hanes, Zhong Li |
| 16210 | 2009-05-29 | Chemical Shifts: 1 set |
Solution structure of JARID1A C-terminal PHD finger in complex with H3(1-9)K4me3 |
Haematopoietic malignancies caused by dysregulation of a chromatin-binding PHD finger
|
C D Allis, Dinshaw J Patel, Fabio Casadio, Gang G Wang, Haitao Li, Holger L Dormann, Jikui Song, Jun-Li Luo, Zhanxin Wang |
| 16209 | 2009-05-29 | Chemical Shifts: 1 set |
Solution Structure of JARID1A C-terminal PHD finger |
Haematopoietic malignancies caused by dysregulation of a chromatin-binding PHD finger
|
C D Allis, Dinshaw J Patel, Fabio Casadio, Gang G Wang, Haitao Li, Holger L Dormann, Jikui Song, Jun-Li Luo, Zhanxin Wang |
| 16056 | 2009-01-21 | Chemical Shifts: 1 set |
STRUCTURAL AND FUNCTIONAL ANALYSIS OF TM XI OF THE NHE1 ISOFORM OF THE NA+/H+ EXCHANGER |
Structural and Functional Analysis of TM XI of the NHE1 Isoform of the Na+/H+ Exchanger
|
Brian D Sykes, Brian L Lee, Larry Fliegel, Xiuju Li, Yongsheng Liu |
| 15747 | 2008-05-29 | Chemical Shifts: 1 set |
Structural and Functional Characterization of TM IX of the NHE1 Isoform of the Na+/H+ Exchanger |
Structural and Functional Characterization of TM IX of the NHE1 Isoform of the Na+/H+ Exchanger
|
Brian D Sykes, Jan K Rainey, J Ding, Larry Fliegel, Tyler Reddy, X Li |
| 15561 | 2008-03-17 | Chemical Shifts: 1 set |
NMR resonance assignments for Ca2+-bound DREAM |
NMR Structure of DREAM: Implications for Ca2+-dependent DNA binding and Protein Dimerization
|
A Valiveti, C Li, James B Ames, J D Lusin, M Vanarotti |
| 15273 | 2008-06-12 | Chemical Shifts: 1 set |
A L-amino acid mutant of a D-amino acid containing conopeptide |
Purification and structural characterization of a D-amino acid-containing conopeptide, conomarphin, from Conus marmoreus
|
Chengwu Chi, Chunguang Wang, Feijuan Huang, Hui Jiang, Li Liu, Qi Wang, Weihong Du, Xiaoxia Shao, Yanfang Wang, Yuhong Han |
| 15272 | 2008-06-12 | Chemical Shifts: 1 set |
The NMR solution structure of a pH sensitive,D-amino acid containing conopeptide, mr12 . |
Purification and structural characterization of a D-amino acid-containing conopeptide, conomarphin, from Conus marmoreus
|
Chengwu Chi, Chunguang Wang, Feijuan Huang, Hui Jiang, Li Liu, Qi Wang, Weihong Du, Xiaoxia Shao, Yanfang Wang, Yuhong Han |
| 15252 | 2007-10-29 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set |
Solution Structure of T4 Bacteriophage Helicase Uvsw.1 |
Crystallographic and NMR analyses of UvsW and UvsW.1 from bacteriophage T4
|
Iain D Kerr, Jeffrey C Buchsbaum, Luke A Knox, Richard Kriwacki, Sivashankar Sivakolundu, Stephen W White, Zhenmei Li |
| 15069 | 2008-07-17 | Chemical Shifts: 1 set |
Structure-Activity Analysis of Synthetic Quorum-Sensing Signal Peptides from Streptococcus mutans |
Structure-Activity Analysis of Quorum-Sensing Signaling Peptides from Streptococcus mutans
|
A Salman, D L Jakeman, K Sampara, R T Syvitski, S F Lee, X Tian, Y Li |
| 6953 | 2007-10-15 | Chemical Shifts: 1 set |
NMR solution of rabbit Prion Protein (91-228) |
1H, 13C and 15N resonance assignments of rabbit prion protein (91-228)
|
D H Lin, F H Mei, G F Xiao, J Li |
| 6605 | 2005-10-28 | Chemical Shifts: 1 set |
E. Coli Ada in a complex with DNA |
A Methylation-Dependent Electrostatic Switch Controls DNA Repair and Transcriptional Activation by E. coli Ada
|
Chuan He, Derek PG Norman, Gerhard Wagner, Gregory L Verdine, Hua Wei, Jean-Christophe Hus, John D Gross, Li Jing Sun, Pei Zhou, Volker Dotsch, William S Lane |
| 6446 | 2005-06-02 | Chemical Shifts: 1 set |
Structural and Functional Characterization of Transmembrane Segment IV of the NHE1 Isoform of the Na+/H+ Exchanger |
The Na+/H+ Exchanger isoform 1
|
B D Sykes, D A Lindhout, E R Slepkov, F J Cheng, J K Rainey, L Fliegel, X Li, Y Liu |
| 6286 | 2005-06-02 | Chemical Shifts: 1 set |
1H and 15N assignment of SMRT DAD |
From The Cover: Structural insights into the interaction and activation of histone deacetylase 3 by nuclear receptor corepressors.
|
Anna Codina, David Neuhaus, James D Love, John WR Schwabe, M A Lazar, Y Li |
| 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 |
| 5674 | Unknown | Chemical Shifts: 1 set |
THREE DIMENSIONAL SOLUTION STRUCTURE OF HAINANTOXIN-IV BY 2D 1H-NMR |
Three-Dimensional Solution Structure of Hainantoxin-Iv by 2D 1H-NMR
|
D L Li, S P Liang, S Y Lu, X C Gu |
| 5675 | 2008-07-16 | Chemical Shifts: 1 set |
THREE DIMENSIONAL SOLUTION STRUCTURE OF HAINANTOXIN-I BY 2D 1H-NMR |
Three-Dimensional Solution Structure of HAINANTOXIN-I by 2D 1H-NMR
|
D L Li, S P Liang |
| 5630 | 2005-12-22 | Chemical Shifts: 1 set |
1H 13C and 15N Assigned Chemical Shifts for ER75, an NESG target |
High-quality homology models derived from NMR and X-ray structures of E. coli proteins YgdK and Suf E suggest that all members of the YgdK/Suf E protein family are enhancers of cysteine desulfurases
|
D Murray, Gaetano Montelione, Gaohua Liu, Thomas Acton, Thomas Szyperski, Yiwen Chiang, Z Li |
| 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 |
| 5211 | 2002-07-12 | Chemical Shifts: 2 sets |
SAP/SH2D1A bound to peptide n-Y-c |
A "three-pronged" Binding Mechanism for the SAP/SH2D1A SH2 Domain: Structural Basis and Relevance to the XLP Syndrome
|
C Li, C Terhorst, D R Muhandiram, F Gertler, J Forman-Kay, J Lillywhite, L E Kay, M Morra, P M Hwang, S-C Li, T Pawson |
| 5212 | 2008-03-24 | Chemical Shifts: 2 sets |
SAP/SH2D1A bound to peptide n-pY |
A "three-pronged" Binding Mechanism for the SAP/SH2D1A SH2 Domain: Structural Basis and Relevance to the XLP Syndrome
|
C Li, C Terhorst, D R Muhandiram, F Gertler, J Forman-Kay, J Lillywhite, L E Kay, M Morra, P M Hwang, S-C Li, T Pawson |
| 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 |
| 4683 | 2000-06-19 | Chemical Shifts: 1 set |
Multiple Modes of Peptide Recognition by the PTB Domain of the cell fate Determinant Numb |
Multiple Modes of Peptide Recognition by the PTB Domain of the cell fate Determinant Numb
|
Catherine Zwahlen, Julie D Forman-Kay, Lewis E Kay, Shun-Cheng Li, Tony Pawson |
| 4526 | 2001-03-08 | Chemical Shifts: 1 set |
SOLUTION NMR STRUCTURE OF TUMOR SUPPRESSOR P16INK4A, 20 STRUCTURES |
Tumor suppressor INK4: refinement of p16INK4A structure and determination of p15INK4B structure by comparative modeling and NMR data
|
C Yuan, I JL Byeon, J Li, M D Tsai, T L Selby |
| 4263 | 1999-10-05 | Chemical Shifts: 2 sets |
dNumb PTB Domain Complexed with a Phosphotyrosine Peptide, NMR, Ensemble of Structures. |
Structure of a Numb PTB Domain-peptide Complex: A Basis for Diverse Binding Specificity
|
C J Mcglade, C Zwahlen, J D Forman-Kay, L E Kay, S C Li, S JF Vincent, T Pawson |
| 4248 | 1999-11-23 | Chemical Shifts: 3 sets |
LEF1 HMG Domain (From Mouse), Complexed with DNA (15bp), NMR, 12 Structures |
Structural basis for DNA bending by the architectural transcription factor LEF-1
|
D A Case, J J Love, K Giese, P E Wright, R Grosschedl, X Li |
| bmse500001 | 2010-03-30 | : sets |
Androstenedione |
|
A Guo, A M Weljie, B D Sykes, C Fung, C Knox, D Arndt, D Block, D Cheng, D Clive, D D Hau, D S Wishart, D Tzur, F Bamforth, G Amegbey, G D Macinnis, G E Duggan, H J Vogel, I Forsythe, J Miniaci, J Wagner, K Jeroncic, K Jewell, L Li, L Nikolai, L Querengesser, M A Coutouly, M Clements, M Gebremedhin, M Lewis, N Guo, N Young, P Stothard, P Tang, R Dowlatabadi, R Eisner, R Greiner, S Sawhney, S Shrivastava, T Marrie, Y Zhang |