127 related articles for article (PubMed ID: 15692739)
1. Generation of native-like protein structures from limited NMR data, modern force fields and advanced conformational sampling.
Chen J; Won HS; Im W; Dyson HJ; Brooks CL
J Biomol NMR; 2005 Jan; 31(1):59-64. PubMed ID: 15692739
[TBL] [Abstract][Full Text] [Related]
2. Refinement of NMR structures using implicit solvent and advanced sampling techniques.
Chen J; Im W; Brooks CL
J Am Chem Soc; 2004 Dec; 126(49):16038-47. PubMed ID: 15584737
[TBL] [Abstract][Full Text] [Related]
3. NMR structure of the J-domain and the Gly/Phe-rich region of the Escherichia coli DnaJ chaperone.
Pellecchia M; Szyperski T; Wall D; Georgopoulos C; Wüthrich K
J Mol Biol; 1996 Jul; 260(2):236-50. PubMed ID: 8764403
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. An algebraic geometry approach to protein structure determination from NMR data.
Wang L; Mettu RR; Donald BR
Proc IEEE Comput Syst Bioinform Conf; 2005; ():235-46. PubMed ID: 16447981
[TBL] [Abstract][Full Text] [Related]
6. Semi-Empirical Structure Determination of Escherichia coli Hsp33 and Identification of Dynamic Regulatory Elements for the Activation Process.
Lee YS; Lee J; Ryu KS; Lee Y; Jung TG; Jang JH; Sim DW; Kim EH; Seo MD; Lee KW; Won HS
J Mol Biol; 2015 Dec; 427(24):3850-61. PubMed ID: 26453802
[TBL] [Abstract][Full Text] [Related]
7. A Hausdorff-based NOE assignment algorithm using protein backbone determined from residual dipolar couplings and rotamer patterns.
Zeng J; Tripathy C; Zhou P; Donald BR
Comput Syst Bioinformatics Conf; 2008; 7():169-81. PubMed ID: 19642278
[TBL] [Abstract][Full Text] [Related]
8. Fully automated high-quality NMR structure determination of small (2)H-enriched proteins.
Tang Y; Schneider WM; Shen Y; Raman S; Inouye M; Baker D; Roth MJ; Montelione GT
J Struct Funct Genomics; 2010 Dec; 11(4):223-32. PubMed ID: 20734145
[TBL] [Abstract][Full Text] [Related]
9. Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments.
Kuszewski J; Schwieters CD; Garrett DS; Byrd RA; Tjandra N; Clore GM
J Am Chem Soc; 2004 May; 126(20):6258-73. PubMed ID: 15149223
[TBL] [Abstract][Full Text] [Related]
10. Can molecular dynamics simulations provide high-resolution refinement of protein structure?
Chen J; Brooks CL
Proteins; 2007 Jun; 67(4):922-30. PubMed ID: 17373704
[TBL] [Abstract][Full Text] [Related]
11. High-resolution protein structure determination starting with a global fold calculated from exact solutions to the RDC equations.
Zeng J; Boyles J; Tripathy C; Wang L; Yan A; Zhou P; Donald BR
J Biomol NMR; 2009 Nov; 45(3):265-81. PubMed ID: 19711185
[TBL] [Abstract][Full Text] [Related]
12. CABS-NMR--De novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl-methyl NOEs.
Latek D; Kolinski A
J Comput Chem; 2011 Feb; 32(3):536-44. PubMed ID: 20806263
[TBL] [Abstract][Full Text] [Related]
13. Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy.
Clore GM; Robien MA; Gronenborn AM
J Mol Biol; 1993 May; 231(1):82-102. PubMed ID: 8496968
[TBL] [Abstract][Full Text] [Related]
14. Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
Mueller GA; Choy WY; Yang D; Forman-Kay JD; Venters RA; Kay LE
J Mol Biol; 2000 Jun; 300(1):197-212. PubMed ID: 10864509
[TBL] [Abstract][Full Text] [Related]
15. Guiding automated NMR structure determination using a global optimization metric, the NMR DP score.
Huang YJ; Mao B; Xu F; Montelione GT
J Biomol NMR; 2015 Aug; 62(4):439-51. PubMed ID: 26081575
[TBL] [Abstract][Full Text] [Related]
16. Mimicking the action of folding chaperones by Hamiltonian replica-exchange molecular dynamics simulations: application in the refinement of de novo models.
Fan H; Periole X; Mark AE
Proteins; 2012 Jul; 80(7):1744-54. PubMed ID: 22411697
[TBL] [Abstract][Full Text] [Related]
17. The solution structure of bovine ferricytochrome b5 determined using heteronuclear NMR methods.
Muskett FW; Kelly GP; Whitford D
J Mol Biol; 1996 Apr; 258(1):172-89. PubMed ID: 8613986
[TBL] [Abstract][Full Text] [Related]
18. Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.
Nilges M
J Mol Biol; 1995 Feb; 245(5):645-60. PubMed ID: 7844833
[TBL] [Abstract][Full Text] [Related]
19. Application of sparse NMR restraints to large-scale protein structure prediction.
Li W; Zhang Y; Skolnick J
Biophys J; 2004 Aug; 87(2):1241-8. PubMed ID: 15298926
[TBL] [Abstract][Full Text] [Related]
20. Crystal structure of constitutively monomeric E. coli Hsp33 mutant with chaperone activity.
Chi SW; Jeong DG; Woo JR; Lee HS; Park BC; Kim BY; Erikson RL; Ryu SE; Kim SJ
FEBS Lett; 2011 Feb; 585(4):664-70. PubMed ID: 21266175
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
