Search details
1.
Systematic evaluation of CS-Rosetta for membrane protein structure prediction with sparse NOE restraints.
Proteins
; 85(5): 812-826, 2017 05.
Article
in English
| MEDLINE | ID: mdl-27936510
2.
Differential global structural changes in the core particle of yeast and mouse proteasome induced by ligand binding.
Proc Natl Acad Sci U S A
; 111(26): 9479-84, 2014 Jul 01.
Article
in English
| MEDLINE | ID: mdl-24979800
3.
Combining Evolutionary Information and an Iterative Sampling Strategy for Accurate Protein Structure Prediction.
PLoS Comput Biol
; 11(12): e1004661, 2015 Dec.
Article
in English
| MEDLINE | ID: mdl-26713437
4.
A mechanism for the auto-inhibition of hyperpolarization-activated cyclic nucleotide-gated (HCN) channel opening and its relief by cAMP.
J Biol Chem
; 289(32): 22205-20, 2014 Aug 08.
Article
in English
| MEDLINE | ID: mdl-24878962
5.
A hybrid NMR/SAXS-based approach for discriminating oligomeric protein interfaces using Rosetta.
Proteins
; 83(2): 309-17, 2015 Feb.
Article
in English
| MEDLINE | ID: mdl-25388768
6.
Access to Cα backbone dynamics of biological solids by 13C T1 relaxation and molecular dynamics simulation.
J Am Chem Soc
; 137(3): 1094-100, 2015 Jan 28.
Article
in English
| MEDLINE | ID: mdl-25564702
7.
Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples.
Proc Natl Acad Sci U S A
; 109(27): 10873-8, 2012 Jul 03.
Article
in English
| MEDLINE | ID: mdl-22733734
8.
Automatic NOESY assignment in CS-RASREC-Rosetta.
J Biomol NMR
; 59(3): 147-59, 2014 Jul.
Article
in English
| MEDLINE | ID: mdl-24831340
9.
Robust and highly accurate automatic NOESY assignment and structure determination with Rosetta.
J Biomol NMR
; 59(3): 135-45, 2014 Jul.
Article
in English
| MEDLINE | ID: mdl-24845473
10.
Site-specific analysis of heteronuclear Overhauser effects in microcrystalline proteins.
J Biomol NMR
; 59(4): 241-9, 2014 Aug.
Article
in English
| MEDLINE | ID: mdl-24989039
11.
Improvement of virtual screening results by docking data feature analysis.
J Chem Inf Model
; 54(5): 1401-11, 2014 May 27.
Article
in English
| MEDLINE | ID: mdl-24796936
12.
Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker.
J Biomol NMR
; 57(2): 117-27, 2013 Oct.
Article
in English
| MEDLINE | ID: mdl-23975356
13.
Improving 3D structure prediction from chemical shift data.
J Biomol NMR
; 57(1): 27-35, 2013 Sep.
Article
in English
| MEDLINE | ID: mdl-23912841
14.
Resolution-adapted recombination of structural features significantly improves sampling in restraint-guided structure calculation.
Proteins
; 80(3): 884-95, 2012 Mar.
Article
in English
| MEDLINE | ID: mdl-22423358
15.
Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings.
J Am Chem Soc
; 133(16): 6288-98, 2011 Apr 27.
Article
in English
| MEDLINE | ID: mdl-21466200
16.
Scrutinizing molecular mechanics force fields on the submicrosecond timescale with NMR data.
Biophys J
; 99(2): 647-55, 2010 Jul 21.
Article
in English
| MEDLINE | ID: mdl-20643085
17.
Adaptive anisotropic kernels for nonparametric estimation of absolute configurational entropies in high-dimensional configuration spaces.
Phys Rev E Stat Nonlin Soft Matter Phys
; 80(1 Pt 1): 011913, 2009 Jul.
Article
in English
| MEDLINE | ID: mdl-19658735
18.
Full correlation analysis of conformational protein dynamics.
Proteins
; 70(4): 1294-312, 2008 Mar.
Article
in English
| MEDLINE | ID: mdl-17876828
19.
Residual dipolar couplings as a tool to study molecular recognition of ubiquitin.
Biochem Soc Trans
; 36(Pt 6): 1433-7, 2008 Dec.
Article
in English
| MEDLINE | ID: mdl-19021570
20.
Generalized correlation for biomolecular dynamics.
Proteins
; 62(4): 1053-61, 2006 Mar 01.
Article
in English
| MEDLINE | ID: mdl-16355416