272 related articles for article (PubMed ID: 11399072)
1. Ligand-induced structural changes to maltodextrin-binding protein as studied by solution NMR spectroscopy.
Evenäs J; Tugarinov V; Skrynnikov NR; Goto NK; Muhandiram R; Kay LE
J Mol Biol; 2001 Jun; 309(4):961-74. PubMed ID: 11399072
[TBL] [Abstract][Full Text] [Related]
2. Orienting domains in proteins using dipolar couplings measured by liquid-state NMR: differences in solution and crystal forms of maltodextrin binding protein loaded with beta-cyclodextrin.
Skrynnikov NR; Goto NK; Yang D; Choy WY; Tolman JR; Mueller GA; Kay LE
J Mol Biol; 2000 Feb; 295(5):1265-73. PubMed ID: 10653702
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. What is the average conformation of bacteriophage T4 lysozyme in solution? A domain orientation study using dipolar couplings measured by solution NMR.
Goto NK; Skrynnikov NR; Dahlquist FW; Kay LE
J Mol Biol; 2001 May; 308(4):745-64. PubMed ID: 11350172
[TBL] [Abstract][Full Text] [Related]
5. Structural basis for oligosaccharide recognition by Pyrococcus furiosus maltodextrin-binding protein.
Evdokimov AG; Anderson DE; Routzahn KM; Waugh DS
J Mol Biol; 2001 Jan; 305(4):891-904. PubMed ID: 11162100
[TBL] [Abstract][Full Text] [Related]
6. Ligand-induced strain in hydrogen bonds of the c-Src SH3 domain detected by NMR.
Cordier F; Wang C; Grzesiek S; Nicholson LK
J Mol Biol; 2000 Dec; 304(4):497-505. PubMed ID: 11099375
[TBL] [Abstract][Full Text] [Related]
7. Conformational and dynamics changes induced by bile acids binding to chicken liver bile acid binding protein.
Eberini I; Guerini Rocco A; Ientile AR; Baptista AM; Gianazza E; Tomaselli S; Molinari H; Ragona L
Proteins; 2008 Jun; 71(4):1889-98. PubMed ID: 18175325
[TBL] [Abstract][Full Text] [Related]
8. Crystal structures of open and closed forms of cyclo/maltodextrin-binding protein.
Matsumoto N; Yamada M; Kurakata Y; Yoshida H; Kamitori S; Nishikawa A; Tonozuka T
FEBS J; 2009 Jun; 276(11):3008-19. PubMed ID: 19490104
[TBL] [Abstract][Full Text] [Related]
9. Open-to-closed transition in apo maltose-binding protein observed by paramagnetic NMR.
Tang C; Schwieters CD; Clore GM
Nature; 2007 Oct; 449(7165):1078-82. PubMed ID: 17960247
[TBL] [Abstract][Full Text] [Related]
10. Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics.
Clore GM; Schwieters CD
J Am Chem Soc; 2003 Mar; 125(10):2902-12. PubMed ID: 12617657
[TBL] [Abstract][Full Text] [Related]
11. NMR solution structure of the oxidized form of MerP, a mercuric ion binding protein involved in bacterial mercuric ion resistance.
Qian H; Sahlman L; Eriksson PO; Hambraeus C; Edlund U; Sethson I
Biochemistry; 1998 Jun; 37(26):9316-22. PubMed ID: 9649312
[TBL] [Abstract][Full Text] [Related]
12. The crystal structure of glutamine-binding protein from Escherichia coli.
Hsiao CD; Sun YJ; Rose J; Wang BC
J Mol Biol; 1996 Sep; 262(2):225-42. PubMed ID: 8831790
[TBL] [Abstract][Full Text] [Related]
13. Investigation of ligand binding and protein dynamics in Bacillus subtilis chorismate mutase by transverse relaxation optimized spectroscopy-nuclear magnetic resonance.
Eletsky A; Kienhöfer A; Hilvert D; Pervushin K
Biochemistry; 2005 May; 44(18):6788-99. PubMed ID: 15865424
[TBL] [Abstract][Full Text] [Related]
14. Multiple open forms of ribose-binding protein trace the path of its conformational change.
Björkman AJ; Mowbray SL
J Mol Biol; 1998 Jun; 279(3):651-64. PubMed ID: 9641984
[TBL] [Abstract][Full Text] [Related]
15. Refined 1.8-A structure reveals the mode of binding of beta-cyclodextrin to the maltodextrin binding protein.
Sharff AJ; Rodseth LE; Quiocho FA
Biochemistry; 1993 Oct; 32(40):10553-9. PubMed ID: 8399200
[TBL] [Abstract][Full Text] [Related]
16. The NMR solution conformation of unligated human cyclophilin A.
Ottiger M; Zerbe O; Güntert P; Wüthrich K
J Mol Biol; 1997 Sep; 272(1):64-81. PubMed ID: 9299338
[TBL] [Abstract][Full Text] [Related]
17. NMR analysis of site-specific ligand binding in oligomeric proteins. Dynamic studies on the interaction of riboflavin synthase with trifluoromethyl-substituted intermediates.
Scheuring J; Fischer M; Cushman M; Lee J; Bacher A; Oschkinat H
Biochemistry; 1996 Jul; 35(30):9637-46. PubMed ID: 8703935
[TBL] [Abstract][Full Text] [Related]
18. Accurate solution structures of proteins from X-ray data and a minimal set of NMR data: calmodulin-peptide complexes as examples.
Bertini I; Kursula P; Luchinat C; Parigi G; Vahokoski J; Wilmanns M; Yuan J
J Am Chem Soc; 2009 Apr; 131(14):5134-44. PubMed ID: 19317469
[TBL] [Abstract][Full Text] [Related]
19. Structure and dynamics of MarA-DNA complexes: an NMR investigation.
Dangi B; Pelupessey P; Martin RG; Rosner JL; Louis JM; Gronenborn AM
J Mol Biol; 2001 Nov; 314(1):113-27. PubMed ID: 11724537
[TBL] [Abstract][Full Text] [Related]
20. Conformational equilibria and free energy profiles for the allosteric transition of the ribose-binding protein.
Ravindranathan KP; Gallicchio E; Levy RM
J Mol Biol; 2005 Oct; 353(1):196-210. PubMed ID: 16157349
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
