Detalhe da pesquisa
1.
Modeling of Hidden Structures Using Sparse Chemical Shift Data from NMR Relaxation Dispersion.
Biophys J
; 120(2): 296-305, 2021 01 19.
Artigo
Inglês
| MEDLINE | ID: mdl-33301748
2.
Role of Active Site Loop Dynamics in Mediating Ligand Release from E. coli Dihydrofolate Reductase.
Biochemistry
; 60(35): 2663-2671, 2021 09 07.
Artigo
Inglês
| MEDLINE | ID: mdl-34428034
3.
NMR fragment screening reveals a novel small molecule binding site near the catalytic surface of the disulfide-dithiol oxidoreductase enzyme DsbA from Burkholderia pseudomallei.
J Biomol NMR
; 74(10-11): 595-611, 2020 Nov.
Artigo
Inglês
| MEDLINE | ID: mdl-32761504
4.
Utilizing dipole-dipole cross-correlated relaxation for the measurement of angles between pairs of opposing CαHα-CαHα bonds in anti-parallel ß-sheets.
Methods
; 138-139: 85-92, 2018 04 01.
Artigo
Inglês
| MEDLINE | ID: mdl-29656081
5.
Slow Dynamics of Tryptophan-Water Networks in Proteins.
J Am Chem Soc
; 140(2): 675-682, 2018 01 17.
Artigo
Inglês
| MEDLINE | ID: mdl-29256600
6.
Defining the Structural Basis for Allosteric Product Release from E. coli Dihydrofolate Reductase Using NMR Relaxation Dispersion.
J Am Chem Soc
; 139(32): 11233-11240, 2017 08 16.
Artigo
Inglês
| MEDLINE | ID: mdl-28737940
7.
Detection of Correlated Protein Backbone and Side-Chain Angle Fluctuations.
Chembiochem
; 18(20): 2016-2021, 2017 10 18.
Artigo
Inglês
| MEDLINE | ID: mdl-28771902
8.
Integrated description of protein dynamics from room-temperature X-ray crystallography and NMR.
Proc Natl Acad Sci U S A
; 111(4): E445-54, 2014 Jan 28.
Artigo
Inglês
| MEDLINE | ID: mdl-24474795
9.
Classic Analysis of Biopolymer Dynamics Is Model Free.
Biophys J
; 110(1): 3-6, 2016 Jan 05.
Artigo
Inglês
| MEDLINE | ID: mdl-26745403
10.
Direct Investigation of Slow Correlated Dynamics in Proteins via Dipolar Interactions.
J Am Chem Soc
; 138(27): 8412-21, 2016 07 13.
Artigo
Inglês
| MEDLINE | ID: mdl-27331619
11.
Multi-probe relaxation dispersion measurements increase sensitivity to protein dynamics.
Phys Chem Chem Phys
; 18(8): 5789-98, 2016 Feb 17.
Artigo
Inglês
| MEDLINE | ID: mdl-26426424
12.
Kinetics of the Antibody Recognition Site in the Third IgG-Binding Domain of Protein G.
Angew Chem Int Ed Engl
; 55(33): 9567-70, 2016 08 08.
Artigo
Inglês
| MEDLINE | ID: mdl-27345359
13.
Cofactor-Mediated Conformational Dynamics Promote Product Release From Escherichia coli Dihydrofolate Reductase via an Allosteric Pathway.
J Am Chem Soc
; 137(29): 9459-68, 2015 Jul 29.
Artigo
Inglês
| MEDLINE | ID: mdl-26147643
14.
Weak long-range correlated motions in a surface patch of ubiquitin involved in molecular recognition.
J Am Chem Soc
; 133(27): 10336-9, 2011 Jul 13.
Artigo
Inglês
| MEDLINE | ID: mdl-21634390
15.
Understanding biomolecular motion, recognition, and allostery by use of conformational ensembles.
Eur Biophys J
; 40(12): 1339-55, 2011 Dec.
Artigo
Inglês
| MEDLINE | ID: mdl-22089251
16.
Solution structure and dynamics of the small GTPase RalB in its active conformation: significance for effector protein binding.
Biochemistry
; 48(10): 2192-206, 2009 Mar 17.
Artigo
Inglês
| MEDLINE | ID: mdl-19166349
17.
REVEL and BayesDel outperform other in silico meta-predictors for clinical variant classification.
Sci Rep
; 9(1): 12752, 2019 09 04.
Artigo
Inglês
| MEDLINE | ID: mdl-31484976
18.
Regulation of Androgen Receptor Activity by Transient Interactions of Its Transactivation Domain with General Transcription Regulators.
Structure
; 26(1): 145-152.e3, 2018 01 02.
Artigo
Inglês
| MEDLINE | ID: mdl-29225078
19.
NMR reveals a dynamic allosteric pathway in thrombin.
Sci Rep
; 7: 39575, 2017 01 06.
Artigo
Inglês
| MEDLINE | ID: mdl-28059082
20.
Kinetics of conformational sampling in ubiquitin.
Angew Chem Int Ed Engl
; 50(48): 11437-40, 2011 Nov 25.
Artigo
Inglês
| MEDLINE | ID: mdl-22113802