435 related articles for article (PubMed ID: 20063887)
1. 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]
2. Quantitative determination of the conformational properties of partially folded and intrinsically disordered proteins using NMR dipolar couplings.
Jensen MR; Markwick PR; Meier S; Griesinger C; Zweckstetter M; Grzesiek S; Bernadó P; Blackledge M
Structure; 2009 Sep; 17(9):1169-85. PubMed ID: 19748338
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Folding of small proteins by Monte Carlo simulations with chemical shift restraints without the use of molecular fragment replacement or structural homology.
Robustelli P; Cavalli A; Dobson CM; Vendruscolo M; Salvatella X
J Phys Chem B; 2009 Jun; 113(22):7890-6. PubMed ID: 19425536
[TBL] [Abstract][Full Text] [Related]
5. Toward direct determination of conformations of protein building units from multidimensional NMR experiments VI: chemical shift analysis of his to gain 3D structure and protonation state information.
Hudáky P; Perczel A
J Comput Chem; 2005 Oct; 26(13):1307-17. PubMed ID: 15999335
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Conformational distributions of unfolded polypeptides from novel NMR techniques.
Meier S; Blackledge M; Grzesiek S
J Chem Phys; 2008 Feb; 128(5):052204. PubMed ID: 18266409
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Conformational propensities of intrinsically disordered proteins from NMR chemical shifts.
Kragelj J; Ozenne V; Blackledge M; Jensen MR
Chemphyschem; 2013 Sep; 14(13):3034-45. PubMed ID: 23794453
[TBL] [Abstract][Full Text] [Related]
10. MINOES: a new approach to select a representative ensemble of structures in NMR studies of (partially) unfolded states. Application to Delta25-PYP.
Krzeminski M; Fuentes G; Boelens R; Bonvin AM
Proteins; 2009 Mar; 74(4):895-904. PubMed ID: 18704926
[TBL] [Abstract][Full Text] [Related]
11. The effect of motional averaging on the calculation of NMR-derived structural properties.
Daura X; Antes I; van Gunsteren WF; Thiel W; Mark AE
Proteins; 1999 Sep; 36(4):542-55. PubMed ID: 10450095
[TBL] [Abstract][Full Text] [Related]
12. Side chain dynamics in unfolded protein states: an NMR based 2H spin relaxation study of delta131delta.
Choy WY; Shortle D; Kay LE
J Am Chem Soc; 2003 Feb; 125(7):1748-58. PubMed ID: 12580600
[TBL] [Abstract][Full Text] [Related]
13. DANGLE: A Bayesian inferential method for predicting protein backbone dihedral angles and secondary structure.
Cheung MS; Maguire ML; Stevens TJ; Broadhurst RW
J Magn Reson; 2010 Feb; 202(2):223-33. PubMed ID: 20015671
[TBL] [Abstract][Full Text] [Related]
14. Unfolded protein ensembles, folding trajectories, and refolding rate prediction.
Das A; Sin BK; Mohazab AR; Plotkin SS
J Chem Phys; 2013 Sep; 139(12):121925. PubMed ID: 24089737
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Sequence-specific random coil chemical shifts of intrinsically disordered proteins.
Tamiola K; Acar B; Mulder FA
J Am Chem Soc; 2010 Dec; 132(51):18000-3. PubMed ID: 21128621
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins.
Robustelli P; Kohlhoff K; Cavalli A; Vendruscolo M
Structure; 2010 Aug; 18(8):923-33. PubMed ID: 20696393
[TBL] [Abstract][Full Text] [Related]
19. Insights into partially folded or unfolded States of metalloproteins from nuclear magnetic resonance.
Turano P
Inorg Chem; 2004 Dec; 43(25):7945-52. PubMed ID: 15578828
[TBL] [Abstract][Full Text] [Related]
20. Analyzing temperature-induced transitions in disordered proteins by NMR spectroscopy and secondary chemical shift analyses.
Kjaergaard M; Poulsen FM; Kragelund BB
Methods Mol Biol; 2012; 896():249-56. PubMed ID: 22821529
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]