256 related articles for article (PubMed ID: 20000836)
1. 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]
2. 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]
3. Side-chain chi(1) conformations in urea-denatured ubiquitin and protein G from (3)J coupling constants and residual dipolar couplings.
Vajpai N; Gentner M; Huang JR; Blackledge M; Grzesiek S
J Am Chem Soc; 2010 Mar; 132(9):3196-203. PubMed ID: 20155903
[TBL] [Abstract][Full Text] [Related]
4. Mapping the conformational landscape of urea-denatured ubiquitin using residual dipolar couplings.
Meier S; Grzesiek S; Blackledge M
J Am Chem Soc; 2007 Aug; 129(31):9799-807. PubMed ID: 17636913
[TBL] [Abstract][Full Text] [Related]
5. Exploration of partially unfolded states of human alpha-lactalbumin by molecular dynamics simulation.
Paci E; Smith LJ; Dobson CM; Karplus M
J Mol Biol; 2001 Feb; 306(2):329-47. PubMed ID: 11237603
[TBL] [Abstract][Full Text] [Related]
6. Motion of a disordered polypeptide chain as studied by paramagnetic relaxation enhancements, 15N relaxation, and molecular dynamics simulations: how fast is segmental diffusion in denatured ubiquitin?
Xue Y; Skrynnikov NR
J Am Chem Soc; 2011 Sep; 133(37):14614-28. PubMed ID: 21819149
[TBL] [Abstract][Full Text] [Related]
7. Calculation of ensembles of structures representing the unfolded state of an SH3 domain.
Choy WY; Forman-Kay JD
J Mol Biol; 2001 May; 308(5):1011-32. PubMed ID: 11352588
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Stability and folding kinetics of a ubiquitin mutant with a strong propensity for nonnative beta-hairpin conformation in the unfolded state.
Platt GW; Simpson SA; Layfield R; Searle MS
Biochemistry; 2003 Nov; 42(46):13762-71. PubMed ID: 14622023
[TBL] [Abstract][Full Text] [Related]
10. Denatured state ensembles with the same radii of gyration can form significantly different long-range contacts.
Luan B; Lyle N; Pappu RV; Raleigh DP
Biochemistry; 2014 Jan; 53(1):39-47. PubMed ID: 24280003
[TBL] [Abstract][Full Text] [Related]
11. Multiple alignment tensors from a denatured protein.
Gebel EB; Ruan K; Tolman JR; Shortle D
J Am Chem Soc; 2006 Jul; 128(29):9310-1. PubMed ID: 16848448
[TBL] [Abstract][Full Text] [Related]
12. Refinement of ensembles describing unstructured proteins using NMR residual dipolar couplings.
Esteban-Martín S; Fenwick RB; Salvatella X
J Am Chem Soc; 2010 Apr; 132(13):4626-32. PubMed ID: 20222664
[TBL] [Abstract][Full Text] [Related]
13. Direct characterization of the folded, unfolded and urea-denatured states of the C-terminal domain of the ribosomal protein L9.
Li Y; Picart F; Raleigh DP
J Mol Biol; 2005 Jun; 349(4):839-46. PubMed ID: 15890362
[TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics simulations of protein unfolding and limited refolding: characterization of partially unfolded states of ubiquitin in 60% methanol and in water.
Alonso DO; Daggett V
J Mol Biol; 1995 Mar; 247(3):501-20. PubMed ID: 7714903
[TBL] [Abstract][Full Text] [Related]
15. Residual dipolar couplings as a tool to study molecular recognition of ubiquitin.
Lakomek NA; Lange OF; Walter KF; Farès C; Egger D; Lunkenheimer P; Meiler J; Grubmüller H; Becker S; de Groot BL; Griesinger C
Biochem Soc Trans; 2008 Dec; 36(Pt 6):1433-7. PubMed ID: 19021570
[TBL] [Abstract][Full Text] [Related]
16. Exploring the minimally frustrated energy landscape of unfolded ACBP.
Ozenne V; Noel JK; Heidarsson PO; Brander S; Poulsen FM; Jensen MR; Kragelund BB; Blackledge M; Danielsson J
J Mol Biol; 2014 Feb; 426(3):722-34. PubMed ID: 24211721
[TBL] [Abstract][Full Text] [Related]
17. Direct demonstration of structural similarity between native and denatured eglin C.
Ohnishi S; Lee AL; Edgell MH; Shortle D
Biochemistry; 2004 Apr; 43(14):4064-70. PubMed ID: 15065848
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Structural characterization of unfolded states of apomyoglobin using residual dipolar couplings.
Mohana-Borges R; Goto NK; Kroon GJ; Dyson HJ; Wright PE
J Mol Biol; 2004 Jul; 340(5):1131-42. PubMed ID: 15236972
[TBL] [Abstract][Full Text] [Related]
20. Residual dipolar couplings in short peptides reveal systematic conformational preferences of individual amino acids.
Dames SA; Aregger R; Vajpai N; Bernado P; Blackledge M; Grzesiek S
J Am Chem Soc; 2006 Oct; 128(41):13508-14. PubMed ID: 17031964
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
