These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
439 related articles for article (PubMed ID: 15650731)
1. Simultaneous determination of protein structure and dynamics. Lindorff-Larsen K; Best RB; Depristo MA; Dobson CM; Vendruscolo M Nature; 2005 Jan; 433(7022):128-32. PubMed ID: 15650731 [TBL] [Abstract][Full Text] [Related]
2. Toward an accurate determination of free energy landscapes in solution states of proteins. De Simone A; Richter B; Salvatella X; Vendruscolo M J Am Chem Soc; 2009 Mar; 131(11):3810-1. PubMed ID: 19292482 [TBL] [Abstract][Full Text] [Related]
3. Determination of the transition state ensemble for the folding of ubiquitin from a combination of Phi and Psi analyses. Várnai P; Dobson CM; Vendruscolo M J Mol Biol; 2008 Mar; 377(2):575-88. PubMed ID: 18262544 [TBL] [Abstract][Full Text] [Related]
4. Sampling of near-native protein conformations during protein structure refinement using a coarse-grained model, normal modes, and molecular dynamics simulations. Stumpff-Kane AW; Maksimiak K; Lee MS; Feig M Proteins; 2008 Mar; 70(4):1345-56. PubMed ID: 17876825 [TBL] [Abstract][Full Text] [Related]
5. Determination of conformationally heterogeneous states of proteins. Vendruscolo M Curr Opin Struct Biol; 2007 Feb; 17(1):15-20. PubMed ID: 17239581 [TBL] [Abstract][Full Text] [Related]
6. NMR snapshots of a fluctuating protein structure: ubiquitin at 30 bar-3 kbar. Kitahara R; Yokoyama S; Akasaka K J Mol Biol; 2005 Mar; 347(2):277-85. PubMed ID: 15740740 [TBL] [Abstract][Full Text] [Related]
7. Ab initio computational modeling of loops in G-protein-coupled receptors: lessons from the crystal structure of rhodopsin. Mehler EL; Hassan SA; Kortagere S; Weinstein H Proteins; 2006 Aug; 64(3):673-90. PubMed ID: 16729264 [TBL] [Abstract][Full Text] [Related]
8. Mixture models for protein structure ensembles. Hirsch M; Habeck M Bioinformatics; 2008 Oct; 24(19):2184-92. PubMed ID: 18662925 [TBL] [Abstract][Full Text] [Related]
9. Comparing atomistic simulation data with the NMR experiment: how much can NOEs actually tell us? Zagrovic B; van Gunsteren WF Proteins; 2006 Apr; 63(1):210-8. PubMed ID: 16425239 [TBL] [Abstract][Full Text] [Related]
11. Geometry, energetics, and dynamics of hydrogen bonds in proteins: structural information derived from NMR scalar couplings. Gsponer J; Hopearuoho H; Cavalli A; Dobson CM; Vendruscolo M J Am Chem Soc; 2006 Nov; 128(47):15127-35. PubMed ID: 17117864 [TBL] [Abstract][Full Text] [Related]
12. Protein flexibility: multiple molecular dynamics simulations of insulin chain B. Legge FS; Budi A; Treutlein H; Yarovsky I Biophys Chem; 2006 Jan; 119(2):146-57. PubMed ID: 16129550 [TBL] [Abstract][Full Text] [Related]
13. Conformational fluctuations affect protein alignment in dilute liquid crystal media. Louhivuori M; Otten R; Lindorff-Larsen K; Annila A J Am Chem Soc; 2006 Apr; 128(13):4371-6. PubMed ID: 16569014 [TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics simulations of the native and partially folded states of ubiquitin: influence of methanol cosolvent, pH, and temperature on the protein structure and dynamics. Kony DB; Hünenberger PH; van Gunsteren WF Protein Sci; 2007 Jun; 16(6):1101-18. PubMed ID: 17525462 [TBL] [Abstract][Full Text] [Related]
15. OLDERADO: on-line database of ensemble representatives and domains. On Line Database of Ensemble Representatives And DOmains. Kelley LA; Sutcliffe MJ Protein Sci; 1997 Dec; 6(12):2628-30. PubMed ID: 9416612 [TBL] [Abstract][Full Text] [Related]
16. Residual dipolar couplings as a tool to study molecular recognition of ubiquitin. Lakomek NA; Lange OF; Walter KF; Farès C; Egger D; Lunkenheimer P; Meiler J; Grubmüller H; Becker S; de Groot BL; Griesinger C Biochem Soc Trans; 2008 Dec; 36(Pt 6):1433-7. PubMed ID: 19021570 [TBL] [Abstract][Full Text] [Related]
18. Amplitudes and directions of internal protein motions from a JAM analysis of 15N relaxation data. Kitao A; Wagner G Magn Reson Chem; 2006 Jul; 44 Spec No():S130-42. PubMed ID: 16823895 [TBL] [Abstract][Full Text] [Related]
19. Determination of an ensemble of structures representing the denatured state of the bovine acyl-coenzyme a binding protein. Lindorff-Larsen K; Kristjansdottir S; Teilum K; Fieber W; Dobson CM; Poulsen FM; Vendruscolo M J Am Chem Soc; 2004 Mar; 126(10):3291-9. PubMed ID: 15012160 [TBL] [Abstract][Full Text] [Related]
20. Interpreting NMR data for beta-peptides using molecular dynamics simulations. Trzesniak D; Glättli A; Jaun B; van Gunsteren WF J Am Chem Soc; 2005 Oct; 127(41):14320-9. PubMed ID: 16218626 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]