631 related articles for article (PubMed ID: 17250999)
1. Atomic-level characterization of disordered protein ensembles.
Mittag T; Forman-Kay JD
Curr Opin Struct Biol; 2007 Feb; 17(1):3-14. PubMed ID: 17250999
[TBL] [Abstract][Full Text] [Related]
2. Computational methods for generating models of denatured and partially folded proteins.
Smith LJ
Methods; 2004 Sep; 34(1):144-50. PubMed ID: 15283923
[TBL] [Abstract][Full Text] [Related]
3. Structure and disorder in an unfolded state under nondenaturing conditions from ensemble models consistent with a large number of experimental restraints.
Marsh JA; Forman-Kay JD
J Mol Biol; 2009 Aug; 391(2):359-74. PubMed ID: 19501099
[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. Ensemble modeling of protein disordered states: experimental restraint contributions and validation.
Marsh JA; Forman-Kay JD
Proteins; 2012 Feb; 80(2):556-72. PubMed ID: 22095648
[TBL] [Abstract][Full Text] [Related]
6. NMR characterization of partially folded and unfolded conformational ensembles of proteins.
Barbar E
Biopolymers; 1999; 51(3):191-207. PubMed ID: 10516571
[TBL] [Abstract][Full Text] [Related]
7. Quantitative description of backbone conformational sampling of unfolded proteins at amino acid resolution from NMR residual dipolar couplings.
Nodet G; Salmon L; Ozenne V; Meier S; Jensen MR; Blackledge M
J Am Chem Soc; 2009 Dec; 131(49):17908-18. PubMed ID: 19908838
[TBL] [Abstract][Full Text] [Related]
8. Improved structural characterizations of the drkN SH3 domain unfolded state suggest a compact ensemble with native-like and non-native structure.
Marsh JA; Neale C; Jack FE; Choy WY; Lee AY; Crowhurst KA; Forman-Kay JD
J Mol Biol; 2007 Apr; 367(5):1494-510. PubMed ID: 17320108
[TBL] [Abstract][Full Text] [Related]
9. Structural analysis of intrinsically disordered proteins by small-angle X-ray scattering.
Bernadó P; Svergun DI
Mol Biosyst; 2012 Jan; 8(1):151-67. PubMed ID: 21947276
[TBL] [Abstract][Full Text] [Related]
10. Distribution of molecular size within an unfolded state ensemble using small-angle X-ray scattering and pulse field gradient NMR techniques.
Choy WY; Mulder FA; Crowhurst KA; Muhandiram DR; Millett IS; Doniach S; Forman-Kay JD; Kay LE
J Mol Biol; 2002 Feb; 316(1):101-12. PubMed ID: 11829506
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Ensemble calculations of unstructured proteins constrained by RDC and PRE data: a case study of urea-denatured ubiquitin.
Huang JR; Grzesiek S
J Am Chem Soc; 2010 Jan; 132(2):694-705. PubMed ID: 20000836
[TBL] [Abstract][Full Text] [Related]
13. Defining conformational ensembles of intrinsically disordered and partially folded proteins directly from chemical shifts.
Jensen MR; Salmon L; Nodet G; Blackledge M
J Am Chem Soc; 2010 Feb; 132(4):1270-2. PubMed ID: 20063887
[TBL] [Abstract][Full Text] [Related]
14. Structural interpretation of paramagnetic relaxation enhancement-derived distances for disordered protein states.
Ganguly D; Chen J
J Mol Biol; 2009 Jul; 390(3):467-77. PubMed ID: 19447112
[TBL] [Abstract][Full Text] [Related]
15. Characterization of long-range structure in the denatured state of staphylococcal nuclease. II. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures.
Gillespie JR; Shortle D
J Mol Biol; 1997 Apr; 268(1):170-84. PubMed ID: 9149150
[TBL] [Abstract][Full Text] [Related]
16. Molecular simulations of protein disorder.
Rauscher S; Pomès R
Biochem Cell Biol; 2010 Apr; 88(2):269-90. PubMed ID: 20453929
[TBL] [Abstract][Full Text] [Related]
17. Protein structure prediction constrained by solution X-ray scattering data and structural homology identification.
Zheng W; Doniach S
J Mol Biol; 2002 Feb; 316(1):173-87. PubMed ID: 11829511
[TBL] [Abstract][Full Text] [Related]
18. Denaturant-dependent conformational changes in a beta-trefoil protein: global and residue-specific aspects of an equilibrium denaturation process.
Latypov RF; Liu D; Jacob J; Harvey TS; Bondarenko PV; Kleemann GR; Brems DN; Raibekas AA
Biochemistry; 2009 Nov; 48(46):10934-47. PubMed ID: 19839644
[TBL] [Abstract][Full Text] [Related]
19. Protein folding in mode space: a collective coordinate approach to structure prediction.
Abseher R; Nilges M
Proteins; 2002 Nov; 49(3):365-77. PubMed ID: 12360526
[TBL] [Abstract][Full Text] [Related]
20. Influence of multiple well defined conformations on small-angle scattering of proteins in solution.
Heller WT
Acta Crystallogr D Biol Crystallogr; 2005 Jan; 61(Pt 1):33-44. PubMed ID: 15608373
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]