294 related articles for article (PubMed ID: 7532721)
1. Internal mobility of the basic pancreatic trypsin inhibitor in solution: a comparison of NMR spin relaxation measurements and molecular dynamics simulations.
Smith PE; van Schaik RC; Szyperski T; Wüthrich K; van Gunsteren WF
J Mol Biol; 1995 Feb; 246(2):356-65. PubMed ID: 7532721
[TBL] [Abstract][Full Text] [Related]
2. Solution structure and backbone dynamics of the human alpha3-chain type VI collagen C-terminal Kunitz domain,
Sorensen MD; Bjorn S; Norris K; Olsen O; Petersen L; James TL; Led JJ
Biochemistry; 1997 Aug; 36(34):10439-50. PubMed ID: 9265624
[TBL] [Abstract][Full Text] [Related]
3. Conformational sampling by NMR solution structures calculated with the program DIANA evaluated by comparison with long-time molecular dynamics calculations in explicit water.
Berndt KD; Güntert P; Wüthrich K
Proteins; 1996 Mar; 24(3):304-13. PubMed ID: 8778777
[TBL] [Abstract][Full Text] [Related]
4. Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site.
Feng W; Tejero R; Zimmerman DE; Inouye M; Montelione GT
Biochemistry; 1998 Aug; 37(31):10881-96. PubMed ID: 9692981
[TBL] [Abstract][Full Text] [Related]
5. Structure and internal dynamics of the bovine pancreatic trypsin inhibitor in aqueous solution from long-time molecular dynamics simulations.
Brunne RM; Berndt KD; Güntert P; Wüthrich K; van Gunsteren WF
Proteins; 1995 Sep; 23(1):49-62. PubMed ID: 8539250
[TBL] [Abstract][Full Text] [Related]
6. DNA duplex dynamics: NMR relaxation studies of a decamer with uniformly 13C-labeled purine nucleotides.
Kojima C; Ono A; Kainosho M; James TL
J Magn Reson; 1998 Dec; 135(2):310-33. PubMed ID: 9878461
[TBL] [Abstract][Full Text] [Related]
7. Protein hydration dynamics in aqueous solution: a comparison of bovine pancreatic trypsin inhibitor and ubiquitin by oxygen-17 spin relaxation dispersion.
Denisov VP; Halle B
J Mol Biol; 1995 Feb; 245(5):682-97. PubMed ID: 7531248
[TBL] [Abstract][Full Text] [Related]
8. A comparison of 15N NMR relaxation measurements with a molecular dynamics simulation: backbone dynamics of the glucocorticoid receptor DNA-binding domain.
Eriksson MA; Berglund H; Härd T; Nilsson L
Proteins; 1993 Dec; 17(4):375-90. PubMed ID: 8108380
[TBL] [Abstract][Full Text] [Related]
9. Unusual lack of internal mobility and fast overall tumbling in oxidized flavodoxin from Anacystis nidulans.
Zhang P; Dayie KT; Wagner G
J Mol Biol; 1997 Sep; 272(3):443-55. PubMed ID: 9325102
[TBL] [Abstract][Full Text] [Related]
10. Temperature dependence of intramolecular dynamics of the basic leucine zipper of GCN4: implications for the entropy of association with DNA.
Bracken C; Carr PA; Cavanagh J; Palmer AG
J Mol Biol; 1999 Feb; 285(5):2133-46. PubMed ID: 9925790
[TBL] [Abstract][Full Text] [Related]
11. Determinants of backbone dynamics in native BPTI: cooperative influence of the 14-38 disulfide and the Tyr35 side-chain.
Beeser SA; Oas TG; Goldenberg DP
J Mol Biol; 1998 Dec; 284(5):1581-96. PubMed ID: 9878372
[TBL] [Abstract][Full Text] [Related]
12. Enhanced protein flexibility caused by a destabilizing amino acid replacement in BPTI.
Beeser SA; Goldenberg DP; Oas TG
J Mol Biol; 1997 May; 269(1):154-64. PubMed ID: 9193007
[TBL] [Abstract][Full Text] [Related]
13. Main-chain dynamics of cardiotoxin II from Taiwan cobra (Naja naja atra) as studied by carbon-13 NMR at natural abundance: delineation of the role of functionally important residues.
Lee CS; Kumar TK; Lian LY; Cheng JW; Yu C
Biochemistry; 1998 Jan; 37(1):155-64. PubMed ID: 9425035
[TBL] [Abstract][Full Text] [Related]
14. Smoluchowski dynamics of the vnd/NK-2 homeodomain from Drosophila melanogaster: first-order mode-coupling approximation.
La Penna G; Mormino M; Pioli F; Perico A; Fioravanti R; Gruschus JM; Ferretti JA
Biopolymers; 1999 Mar; 49(3):235-54. PubMed ID: 9990841
[TBL] [Abstract][Full Text] [Related]
15. Solution structure and backbone dynamics of recombinant Cucurbita maxima trypsin inhibitor-V determined by NMR spectroscopy.
Liu J; Prakash O; Cai M; Gong Y; Huang Y; Wen L; Wen JJ; Huang JK; Krishnamoorthi R
Biochemistry; 1996 Feb; 35(5):1516-24. PubMed ID: 8634282
[TBL] [Abstract][Full Text] [Related]
16. Backbone dynamics of the oligomerization domain of p53 determined from 15N NMR relaxation measurements.
Clubb RT; Omichinski JG; Sakaguchi K; Appella E; Gronenborn AM; Clore GM
Protein Sci; 1995 May; 4(5):855-62. PubMed ID: 7663341
[TBL] [Abstract][Full Text] [Related]
17. Influence of internal dynamics on accuracy of protein NMR structures: derivation of realistic model distance data from a long molecular dynamics trajectory.
Schneider TR; Brünger AT; Nilges M
J Mol Biol; 1999 Jan; 285(2):727-40. PubMed ID: 9878440
[TBL] [Abstract][Full Text] [Related]
18. Hydration of proteins. A comparison of experimental residence times of water molecules solvating the bovine pancreatic trypsin inhibitor with theoretical model calculations.
Brunne RM; Liepinsh E; Otting G; Wüthrich K; van Gunsteren WF
J Mol Biol; 1993 Jun; 231(4):1040-8. PubMed ID: 7685828
[TBL] [Abstract][Full Text] [Related]
19. Solution structure and dynamics of PEC-60, a protein of the Kazal type inhibitor family, determined by nuclear magnetic resonance spectroscopy.
Liepinsh E; Berndt KD; Sillard R; Mutt V; Otting G
J Mol Biol; 1994 May; 239(1):137-53. PubMed ID: 8196042
[TBL] [Abstract][Full Text] [Related]
20. Disulfide bond isomerization in basic pancreatic trypsin inhibitor: multisite chemical exchange quantified by CPMG relaxation dispersion and chemical shift modeling.
Grey MJ; Wang C; Palmer AG
J Am Chem Soc; 2003 Nov; 125(47):14324-35. PubMed ID: 14624581
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]