These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
375 related articles for article (PubMed ID: 25814479)
1. Progress in studying intrinsically disordered proteins with atomistic simulations. Stanley N; Esteban-Martín S; De Fabritiis G Prog Biophys Mol Biol; 2015 Oct; 119(1):47-52. PubMed ID: 25814479 [TBL] [Abstract][Full Text] [Related]
2. Force field development and simulations of intrinsically disordered proteins. Huang J; MacKerell AD Curr Opin Struct Biol; 2018 Feb; 48():40-48. PubMed ID: 29080468 [TBL] [Abstract][Full Text] [Related]
3. Local Structure and Dynamics of Hydration Water in Intrinsically Disordered Proteins. Rani P; Biswas P J Phys Chem B; 2015 Aug; 119(34):10858-67. PubMed ID: 25871264 [TBL] [Abstract][Full Text] [Related]
4. New force field on modeling intrinsically disordered proteins. Wang W; Ye W; Jiang C; Luo R; Chen HF Chem Biol Drug Des; 2014 Sep; 84(3):253-69. PubMed ID: 24589355 [TBL] [Abstract][Full Text] [Related]
5. Binding induced intrinsically disordered protein folding with molecular dynamics simulation. Chen H Adv Exp Med Biol; 2015; 827():111-21. PubMed ID: 25387963 [TBL] [Abstract][Full Text] [Related]
6. Effects of Intrinsic and Extrinsic Factors on Aggregation of Physiologically Important Intrinsically Disordered Proteins. Breydo L; Redington JM; Uversky VN Int Rev Cell Mol Biol; 2017; 329():145-185. PubMed ID: 28109327 [TBL] [Abstract][Full Text] [Related]
7. Discrete Molecular Dynamics Approach to the Study of Disordered and Aggregating Proteins. Emperador A; Orozco M J Chem Theory Comput; 2017 Mar; 13(3):1454-1461. PubMed ID: 28157327 [TBL] [Abstract][Full Text] [Related]
8. Testing the transferability of a coarse-grained model to intrinsically disordered proteins. Rutter GO; Brown AH; Quigley D; Walsh TR; Allen MP Phys Chem Chem Phys; 2015 Dec; 17(47):31741-9. PubMed ID: 26562397 [TBL] [Abstract][Full Text] [Related]
9. Role of electrostatic interactions in binding of peptides and intrinsically disordered proteins to their folded targets. 1. NMR and MD characterization of the complex between the c-Crk N-SH3 domain and the peptide Sos. Xue Y; Yuwen T; Zhu F; Skrynnikov NR Biochemistry; 2014 Oct; 53(41):6473-95. PubMed ID: 25207671 [TBL] [Abstract][Full Text] [Related]
10. Relating sequence encoded information to form and function of intrinsically disordered proteins. Das RK; Ruff KM; Pappu RV Curr Opin Struct Biol; 2015 Jun; 32():102-12. PubMed ID: 25863585 [TBL] [Abstract][Full Text] [Related]
11. Recent advances in atomic molecular dynamics simulation of intrinsically disordered proteins. Wang W Phys Chem Chem Phys; 2021 Jan; 23(2):777-784. PubMed ID: 33355572 [TBL] [Abstract][Full Text] [Related]
12. Markov state models provide insights into dynamic modulation of protein function. Shukla D; Hernández CX; Weber JK; Pande VS Acc Chem Res; 2015 Feb; 48(2):414-22. PubMed ID: 25625937 [TBL] [Abstract][Full Text] [Related]
13. Molecular Dynamics Simulations of Intrinsically Disordered Proteins: Force Field Evaluation and Comparison with Experiment. Henriques J; Cragnell C; Skepö M J Chem Theory Comput; 2015 Jul; 11(7):3420-31. PubMed ID: 26575776 [TBL] [Abstract][Full Text] [Related]
14. Comparison of force fields for Alzheimer's A β42: A case study for intrinsically disordered proteins. Carballo-Pacheco M; Strodel B Protein Sci; 2017 Feb; 26(2):174-185. PubMed ID: 27727496 [TBL] [Abstract][Full Text] [Related]
15. Probing the dynamics of disorder. Fox SJ; Kannan S Prog Biophys Mol Biol; 2017 Sep; 128():57-62. PubMed ID: 28554553 [TBL] [Abstract][Full Text] [Related]
16. Role of Electrostatic Interactions in Binding of Peptides and Intrinsically Disordered Proteins to Their Folded Targets: 2. The Model of Encounter Complex Involving the Double Mutant of the c-Crk N-SH3 Domain and Peptide Sos. Yuwen T; Xue Y; Skrynnikov NR Biochemistry; 2016 Mar; 55(12):1784-800. PubMed ID: 26910732 [TBL] [Abstract][Full Text] [Related]
17. Evaluation of the Coupled Two-Dimensional Main Chain Torsional Potential in Modeling Intrinsically Disordered Proteins. Gao Y; Zhang C; Zhang JZ; Mei Y J Chem Inf Model; 2017 Feb; 57(2):267-274. PubMed ID: 28095698 [TBL] [Abstract][Full Text] [Related]
18. Temperature Dependence of Intrinsically Disordered Proteins in Simulations: What are We Missing? Jephthah S; Staby L; Kragelund BB; Skepö M J Chem Theory Comput; 2019 Apr; 15(4):2672-2683. PubMed ID: 30865820 [TBL] [Abstract][Full Text] [Related]
19. Molecular Dynamics Simulations of Phosphorylated Intrinsically Disordered Proteins: A Force Field Comparison. Rieloff E; Skepö M Int J Mol Sci; 2021 Sep; 22(18):. PubMed ID: 34576338 [TBL] [Abstract][Full Text] [Related]