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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 |
|---|---|---|---|---|---|
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 50251 | 2021-12-15 | Chemical Shifts: 1 set |
Heme-bound REV-ERBb ligand binding domain (LBD) |
Structural basis for heme-dependent NCoR binding to the transcriptional repressor REV-ERBb
|
Douglas J Kojetin, Jinsai Shang, Laura A Solt, Paola Munoz-Tello, Patrick R Griffin, Sarah A Mosure, Timothy S Strutzenberg |
| 50000 | 2020-09-21 | Chemical Shifts: 1 set |
PPARg LBD bound to the inverse agonist T0070907 and NCoR corepressor peptide |
A molecular switch regulating transcriptional repression and activation of PPARgamma
|
Ashley Nichols, Douglas J Kojetin, Jared Bass, Jie Zheng, Jinsai Shang, Laura A Solt, Patrick R Griffin, Richard Brust, Sarah A Mosure |
| 27104 | 2017-09-14 | Chemical Shifts: 1 set |
Steroid receptor coactivator-2 (SRC-2/NCoA-2/GRIP1/TIF2) receptor interaction domain (RID) backbone NMR chemical shift assignments |
Synergistic regulation of coregulator/nuclear receptor interaction by ligand and DNA
|
David P Marciano, Douglas J Kojetin, Ian Mitchelle de Vera, Jie Zheng, Jinsai Shang, Paola Munoz-Tello, Patrick R Griffin, Richard Brust, Scott Novick, Travis S Hughes, William J Gardner, Xiangming Kong |
| 30121 | 2016-07-11 | Chemical Shifts: 1 set |
Atomic Resolution Structure of Monomorphic AB42 Amyloid Fibrils |
Atomic Resolution Structure of Monomorphic AB42 Amyloid Fibrils.
|
B Frohm, B Michael, I V Sergeyev, J S Wall, K J Donovan, M Rosay, M T Colvin, Q Z Ni, R G Griffin, R Silvers, S Linse, T V Can, Y Su |
| 19157 | 2013-05-14 | Chemical Shifts: 1 set |
ATOMIC-RESOLUTION STRUCTURE OF A CROSS-BETA QUADRUPLET AMYLOID FIBRIL DETERMINED BY SOLID-STATE MAGIC ANGLE SPINNING NMR AND CRYO-EM |
ATOMIC STRUCTURE AND HIERARCHICAL ASSEMBLY OF A CROSS-BETA AMYLOID FIBRIL.
|
A De simone, Anthony William Fitzpatrick, C A Waudby, C E Macphee, C M Dobson, C P Jaroniec, D K Clare, E V Orlova, G T Debelouchina, H R Mott, H R Saibil, L Wang, M A Caporini, M J Bayro, M Vendruscolo, R G Griffin, S Muller, T PJ Knowles, V Ladizhansky, V S Bajaj |
| 19062 | 2013-09-04 | Chemical Shifts: 1 set |
Atomic-resolution structure of a cross-beta protofilament |
Atomic structure and hierarchical assembly of a cross- amyloid fibril.
|
Alfonso De Simone, Anthony WP Fitzpatrick, Cait E MacPhee, Christopher A Waudby, Christopher M Dobson, Christopher P Jaroniec, Daniel K Clare, Elena V Orlova, Galia T Debelouchina, Helen R Mott, Helen R Saibil, Luchun Wang, Marc A Caporini, Marvin J Bayro, Michele Vendruscolo, Robert G Griffin, Shirley A Muller, Tuomas PJ Knowles, Vikram S Bajaj, Vladimir Ladizhansky |
| 19060 | 2013-12-02 | Chemical Shifts: 1 set |
Atomic-resolution structure of a triplet cross-beta amyloid fibril |
Atomic structure and hierarchical assembly of a cross-beta amyloid fibril
|
Alfonso de Simone, Anthony WP Fitzpatrick, Cait E MacPhee, Christopher A Waudby, Christopher M Dobson, Christopher P Jaroniec, Daniel K Clare, Elena V Orlova, Galia T Debelouchina, Helen R Mott, Helen R Saibil, Luchun Wang, Marc A Caporini, Marvin J Bayro, Michele Vendruscolo, Robert G Griffin, Shirley Muller, Tuomas PJ Knowles, Vikram S Bajaj, Vladimir Ladizhansky |
| 19058 | 2013-12-02 | Chemical Shifts: 1 set |
Atomic-resolution structure of a doublet cross-beta amyloid fibril |
Atomic structure and hierarchical assembly of a cross-beta amyloid fibril
|
Alfonso de Simone, Anthony WP Fitzpatrick, Cait E MacPhee, Christopher A Waudby, Christopher M Dobson, Christopher P Jaroniec, Daniel K Clare, Elena V Orlova, Galia T Debelouchina, Helen R Mott, Helen R Saibil, Luchun Wang, Marc A Caporini, Marvin J Bayro, Michele Vendruscolo, Robert G Griffin, Shirley Muller, Tuomas PJ Knowles, Vikram S Bajaj, Vladimir Ladizhansky |
| 18863 | 2013-08-26 | Chemical Shifts: 1 set Spectral_peak_list: 11 sets |
The Solution Structure of Monomeric Hepatitis C Virus p7 Yields Potent Inhibitors of Virion Release |
Structure-guided design affirms inhibitors of hepatitis C virus p7 as a viable class of antivirals targeting virion release.
|
Amy M Barker, Arnout P Kalverda, Arwen R Pearson, David J Rowlands, Dean Clarke, Gary S Thompson, Jayakanth Kankanala, Joseph Thompson, Laura F Wetherill, Mark Harris, Marko Noerenberg, Matthew Bentham, Richard Foster, Stephen Griffin, Steven W Homans, Toshana L Foster |
| 17976 | 2012-01-18 | Chemical Shifts: 1 set |
PPARgamma LBD complexed with MRL24 |
Ligand and Receptor Dynamics Contribute to the Mechanism of Graded PPAR Agonism.
|
Bruce A Johnson, Dana S Kuruvilla, Douglas J Kojetin, Mark Rance, Michael J Chalmers, Mi Ra Chang, Patrick R Griffin, Scott Novick, Theodore M Kamenecka, Thomas P Burris, Travis S Hughes |
| 17977 | 2012-01-18 | Chemical Shifts: 1 set |
PPARgamma LBD complexed with MRL20 |
Ligand and Receptor Dynamics Contribute to the Mechanism of Graded PPAR Agonism.
|
Bruce A Johnson, Dana S Kuruvilla, Douglas J Kojetin, Mark Rance, Michael J Chalmers, Mi Ra Chang, Patrick R Griffin, Scott Novick, Theodore M Kamenecka, Thomas P Burris, Travis S Hughes |
| 17975 | 2012-01-18 | Chemical Shifts: 1 set |
PPARgamma LBD complexed with rosiglitazone |
Ligand and Receptor Dynamics Contribute to the Mechanism of Graded PPAR Agonism.
|
Bruce A Johnson, Dana S Kuruvilla, Douglas J Kojetin, Mark Rance, Michael J Chalmers, Mi Ra Chang, Patrick R Griffin, Scott Novick, Theodore M Kamenecka, Thomas P Burris, Travis S Hughes |
| 16448 | 2009-12-18 | Chemical Shifts: 1 set |
Resonance assignments of the SH3 domain of phosphatidylinositol-3-kinase (PI3-SH3) in amyloid fibril form determined by MAS NMR spectroscopy |
Long-range correlations between aliphatic 13C nuclei in protein MAS NMR spectroscopy.
|
Christopher M Dobson, Marvin J Bayro, Neil R Birkett, Robert G Griffin, Thorsten Maly |
| 15945 | 2008-10-13 | Chemical Shifts: 1 set |
MDM2 N-terminal domain |
Analysis of chemical shift changes reveals the binding modes of isoindolinone inhibitors of the MDM2-p53 interaction
|
Anna Watson, Bernard T Golding, Christiane Riedinger, Eric Valeur, Ian R Hardcastle, James M McDonnell, Jane A Endicott, Lynette A Smyth, Martin E Noble, Roger J Griffin, Stuart J Kemp |
| 1347 | 1995-07-31 | Chemical Shifts: 1 set |
NMR Studies of Multiple Conformations in Complexes of Lactobacillus casei Dihydrofolate Reductase with Analogues of Pyrimethamine |
NMR Studies of Multiple Conformations in Complexes of Lactobacillus casei Dihydrofolate Reductase with Analogues of Pyrimethamine
|
B Birdsall, G CK Roberts, Janette A Thomas, J Feeney, J RP Arnold, Mark D Carr, M FG Stevens, R J Griffin, Saul JB Tendler |
| 1348 | 1995-07-31 | Chemical Shifts: 1 set |
NMR Studies of Multiple Conformations in Complexes of Lactobacillus casei Dihydrofolate Reductase with Analogues of Pyrimethamine |
NMR Studies of Multiple Conformations in Complexes of Lactobacillus casei Dihydrofolate Reductase with Analogues of Pyrimethamine
|
B Birdsall, G CK Roberts, Janette A Thomas, J Feeney, J RP Arnold, Mark D Carr, M FG Stevens, R J Griffin, Saul JB Tendler |
| 1346 | 1995-07-31 | Chemical Shifts: 1 set |
NMR Studies of Multiple Conformations in Complexes of Lactobacillus casei Dihydrofolate Reductase with Analogues of Pyrimethamine |
NMR Studies of Multiple Conformations in Complexes of Lactobacillus casei Dihydrofolate Reductase with Analogues of Pyrimethamine
|
B Birdsall, G CK Roberts, Janette A Thomas, J Feeney, J RP Arnold, Mark D Carr, M FG Stevens, R J Griffin, Saul JB Tendler |