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.
660 related articles for article (PubMed ID: 29735687)
1. Developing a molecular dynamics force field for both folded and disordered protein states. Robustelli P; Piana S; Shaw DE Proc Natl Acad Sci U S A; 2018 May; 115(21):E4758-E4766. PubMed ID: 29735687 [TBL] [Abstract][Full Text] [Related]
2. Extensive tests and evaluation of the CHARMM36IDPSFF force field for intrinsically disordered proteins and folded proteins. Liu H; Song D; Zhang Y; Yang S; Luo R; Chen HF Phys Chem Chem Phys; 2019 Oct; 21(39):21918-21931. PubMed ID: 31552948 [TBL] [Abstract][Full Text] [Related]
3. Well-Balanced Force Field Zhang Y; Liu H; Yang S; Luo R; Chen HF J Chem Theory Comput; 2019 Dec; 15(12):6769-6780. PubMed ID: 31657215 [TBL] [Abstract][Full Text] [Related]
4. Residue-Specific Force Field Improving the Sample of Intrinsically Disordered Proteins and Folded Proteins. Yang S; Liu H; Zhang Y; Lu H; Chen H J Chem Inf Model; 2019 Nov; 59(11):4793-4805. PubMed ID: 31613621 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. Higher Accuracy Achieved in the Simulations of Protein Structure Refinement, Protein Folding, and Intrinsically Disordered Proteins Using Polarizable Force Fields. Wang A; Zhang Z; Li G J Phys Chem Lett; 2018 Dec; 9(24):7110-7116. PubMed ID: 30514082 [TBL] [Abstract][Full Text] [Related]
7. Predicting molecular properties of α-synuclein using force fields for intrinsically disordered proteins. Pedersen KB; Flores-Canales JC; Schiøtt B Proteins; 2023 Jan; 91(1):47-61. PubMed ID: 35950933 [TBL] [Abstract][Full Text] [Related]
8. CHARMM36m: an improved force field for folded and intrinsically disordered proteins. Huang J; Rauscher S; Nawrocki G; Ran T; Feig M; de Groot BL; Grubmüller H; MacKerell AD Nat Methods; 2017 Jan; 14(1):71-73. PubMed ID: 27819658 [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. Environment-Specific Force Field for Intrinsically Disordered and Ordered Proteins. Song D; Liu H; Luo R; Chen HF J Chem Inf Model; 2020 Apr; 60(4):2257-2267. PubMed ID: 32227937 [TBL] [Abstract][Full Text] [Related]
11. The IDP-Specific Force Field ff14IDPSFF Improves the Conformer Sampling of Intrinsically Disordered Proteins. Song D; Luo R; Chen HF J Chem Inf Model; 2017 May; 57(5):1166-1178. PubMed ID: 28448138 [TBL] [Abstract][Full Text] [Related]
12. Configurational Entropy of Folded Proteins and Its Importance for Intrinsically Disordered Proteins. Liu M; Das AK; Lincoff J; Sasmal S; Cheng SY; Vernon RM; Forman-Kay JD; Head-Gordon T Int J Mol Sci; 2021 Mar; 22(7):. PubMed ID: 33810353 [TBL] [Abstract][Full Text] [Related]
13. Residual Structures and Transient Long-Range Interactions of p53 Transactivation Domain: Assessment of Explicit Solvent Protein Force Fields. Liu X; Chen J J Chem Theory Comput; 2019 Aug; 15(8):4708-4720. PubMed ID: 31241933 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. A New Transfer Free Energy Based Implicit Solvation Model for the Description of Disordered and Folded Proteins. Arsiccio A; Pisano R; Shea JE J Phys Chem B; 2022 Aug; 126(33):6180-6190. PubMed ID: 35968960 [TBL] [Abstract][Full Text] [Related]
16. Extensive evaluation of environment-specific force field for ordered and disordered proteins. Cui X; Liu H; Rehman AU; Chen HF Phys Chem Chem Phys; 2021 Jun; 23(21):12127-12136. PubMed ID: 34032235 [TBL] [Abstract][Full Text] [Related]
17. Structural characterization of an intrinsically disordered protein complex using integrated small-angle neutron scattering and computing. Chen SH; Weiss KL; Stanley C; Bhowmik D Protein Sci; 2023 Oct; 32(10):e4772. PubMed ID: 37646172 [TBL] [Abstract][Full Text] [Related]
18. Structure and dynamics of an unfolded protein examined by molecular dynamics simulation. Lindorff-Larsen K; Trbovic N; Maragakis P; Piana S; Shaw DE J Am Chem Soc; 2012 Feb; 134(8):3787-91. PubMed ID: 22339051 [TBL] [Abstract][Full Text] [Related]
19. 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]
20. 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] [Next] [New Search]