174 related articles for article (PubMed ID: 28232883)
21. Conformational propensities of intrinsically disordered proteins influence the mechanism of binding and folding.
Arai M; Sugase K; Dyson HJ; Wright PE
Proc Natl Acad Sci U S A; 2015 Aug; 112(31):9614-9. PubMed ID: 26195786
[TBL] [Abstract][Full Text] [Related]
22. Constructing Structure Ensembles of Intrinsically Disordered Proteins from Chemical Shift Data.
Gong H; Zhang S; Wang J; Gong H; Zeng J
J Comput Biol; 2016 May; 23(5):300-10. PubMed ID: 27159632
[TBL] [Abstract][Full Text] [Related]
23. Structural basis for the conserved binding mechanism of MDM2-inhibiting peptides and anti-apoptotic Bcl-2 family proteins.
Lee MS; Ha JH; Yoon HS; Lee CK; Chi SW
Biochem Biophys Res Commun; 2014 Feb; 445(1):120-5. PubMed ID: 24491548
[TBL] [Abstract][Full Text] [Related]
24. DIPEND: An Open-Source Pipeline to Generate Ensembles of Disordered Segments Using Neighbor-Dependent Backbone Preferences.
Harmat Z; Dudola D; Gáspári Z
Biomolecules; 2021 Oct; 11(10):. PubMed ID: 34680137
[TBL] [Abstract][Full Text] [Related]
25. Characterization of the structural ensembles of p53 TAD2 by molecular dynamics simulations with different force fields.
Ouyang Y; Zhao L; Zhang Z
Phys Chem Chem Phys; 2018 Mar; 20(13):8676-8684. PubMed ID: 29537020
[TBL] [Abstract][Full Text] [Related]
26. 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]
27. Modeling the accessible conformations of the intrinsically unstructured transactivation domain of p53.
Lowry DF; Stancik A; Shrestha RM; Daughdrill GW
Proteins; 2008 May; 71(2):587-98. PubMed ID: 17972286
[TBL] [Abstract][Full Text] [Related]
28. Realistic Ensemble Models of Intrinsically Disordered Proteins Using a Structure-Encoding Coil Database.
Estaña A; Sibille N; Delaforge E; Vaisset M; Cortés J; Bernadó P
Structure; 2019 Feb; 27(2):381-391.e2. PubMed ID: 30554840
[TBL] [Abstract][Full Text] [Related]
29. Structure of an Intrinsically Disordered Stress Protein Alone and Bound to a Membrane Surface.
Atkinson J; Clarke MW; Warnica JM; Boddington KF; Graether SP
Biophys J; 2016 Aug; 111(3):480-491. PubMed ID: 27508433
[TBL] [Abstract][Full Text] [Related]
30. Modeling protein conformational ensembles: from missing loops to equilibrium fluctuations.
Shehu A; Clementi C; Kavraki LE
Proteins; 2006 Oct; 65(1):164-79. PubMed ID: 16917941
[TBL] [Abstract][Full Text] [Related]
31. Modulation of the intrinsic helix propensity of an intrinsically disordered protein reveals long-range helix-helix interactions.
Iešmantavičius V; Jensen MR; Ozenne V; Blackledge M; Poulsen FM; Kjaergaard M
J Am Chem Soc; 2013 Jul; 135(27):10155-63. PubMed ID: 23758617
[TBL] [Abstract][Full Text] [Related]
32. 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]
33. Unveiling Inherent Degeneracies in Determining Population-Weighted Ensembles of Interdomain Orientational Distributions Using NMR Residual Dipolar Couplings: Application to RNA Helix Junction Helix Motifs.
Yang S; Al-Hashimi HM
J Phys Chem B; 2015 Jul; 119(30):9614-26. PubMed ID: 26131693
[TBL] [Abstract][Full Text] [Related]
34. Contribution of proline to the pre-structuring tendency of transient helical secondary structure elements in intrinsically disordered proteins.
Lee C; Kalmar L; Xue B; Tompa P; Daughdrill GW; Uversky VN; Han KH
Biochim Biophys Acta; 2014 Mar; 1840(3):993-1003. PubMed ID: 24211251
[TBL] [Abstract][Full Text] [Related]
35. 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]
36. Potential conformational heterogeneity of p53 bound to S100B(ββ).
McDowell C; Chen J; Chen J
J Mol Biol; 2013 Mar; 425(6):999-1010. PubMed ID: 23313430
[TBL] [Abstract][Full Text] [Related]
37. 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]
38. Probabilistic Modeling of RNA Ensembles Using NMR Chemical Shifts.
Zhang K; Frank AT
J Phys Chem B; 2021 Sep; 125(35):9970-9978. PubMed ID: 34449236
[TBL] [Abstract][Full Text] [Related]
39. Structural ensemble of an intrinsically disordered polypeptide.
Mittal J; Yoo TH; Georgiou G; Truskett TM
J Phys Chem B; 2013 Jan; 117(1):118-24. PubMed ID: 23205890
[TBL] [Abstract][Full Text] [Related]
40. Quantification of Compactness and Local Order in the Ensemble of the Intrinsically Disordered Protein FCP1.
Gibbs EB; Showalter SA
J Phys Chem B; 2016 Sep; 120(34):8960-9. PubMed ID: 27551949
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
