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.
126 related articles for article (PubMed ID: 38465679)
21. Overview of Relaxation Dispersion NMR Spectroscopy to Study Protein Dynamics and Protein-Ligand Interactions. Walinda E; Morimoto D; Sugase K Curr Protoc Protein Sci; 2018 Apr; 92(1):e57. PubMed ID: 30040207 [TBL] [Abstract][Full Text] [Related]
22. Molecular Dynamics Simulations Combined with Nuclear Magnetic Resonance and/or Small-Angle X-ray Scattering Data for Characterizing Intrinsically Disordered Protein Conformational Ensembles. Chan-Yao-Chong M; Durand D; Ha-Duong T J Chem Inf Model; 2019 May; 59(5):1743-1758. PubMed ID: 30840442 [TBL] [Abstract][Full Text] [Related]
23. Molecular Dynamics-Assisted Optimization of Protein NMR Relaxation Analysis. Anderson JS; Hernández G; LeMaster DM J Chem Theory Comput; 2022 Apr; 18(4):2091-2104. PubMed ID: 35245056 [TBL] [Abstract][Full Text] [Related]
24. Protein Dynamics from Accurate Low-Field Site-Specific Longitudinal and Transverse Nuclear Spin Relaxation. Kadeřávek P; Bolik-Coulon N; Cousin SF; Marquardsen T; Tyburn JM; Dumez JN; Ferrage F J Phys Chem Lett; 2019 Oct; 10(19):5917-5922. PubMed ID: 31509419 [TBL] [Abstract][Full Text] [Related]
26. Integrative approaches for characterizing protein dynamics: NMR, CryoEM, and computer simulations. Zadorozhnyi R; Gronenborn AM; Polenova T Curr Opin Struct Biol; 2024 Feb; 84():102736. PubMed ID: 38048753 [TBL] [Abstract][Full Text] [Related]
27. Scrutinizing molecular mechanics force fields on the submicrosecond timescale with NMR data. Lange OF; van der Spoel D; de Groot BL Biophys J; 2010 Jul; 99(2):647-55. PubMed ID: 20643085 [TBL] [Abstract][Full Text] [Related]
30. Experimental verification of force fields for molecular dynamics simulations using Gly-Pro-Gly-Gly. Aliev AE; Courtier-Murias D J Phys Chem B; 2010 Sep; 114(38):12358-75. PubMed ID: 20825228 [TBL] [Abstract][Full Text] [Related]
31. Increased rigidity of eglin c at acidic pH: evidence from NMR spin relaxation and MD simulations. Hu H; Clarkson MW; Hermans J; Lee AL Biochemistry; 2003 Dec; 42(47):13856-68. PubMed ID: 14636053 [TBL] [Abstract][Full Text] [Related]
32. Localized and Collective Motions in HET-s(218-289) Fibrils from Combined NMR Relaxation and MD Simulation. Smith AA; Ernst M; Riniker S; Meier BH Angew Chem Int Ed Engl; 2019 Jul; 58(28):9383-9388. PubMed ID: 31070275 [TBL] [Abstract][Full Text] [Related]
33. (Ala)(4)-X-(Ala)4 as a model system for the optimization of the χ1 and χ2 amino acid side-chain dihedral empirical force field parameters. Shim J; Zhu X; Best RB; MacKerell AD J Comput Chem; 2013 Mar; 34(7):593-603. PubMed ID: 23197420 [TBL] [Abstract][Full Text] [Related]
34. Conformation and dynamics of the three-helix bundle UBA domain of p62 from experiment and simulation. Evans CL; Long JE; Gallagher TR; Hirst JD; Searle MS Proteins; 2008 Apr; 71(1):227-40. PubMed ID: 17932931 [TBL] [Abstract][Full Text] [Related]
35. Picosecond to Millisecond Structural Dynamics in Human Ubiquitin. Lindorff-Larsen K; Maragakis P; Piana S; Shaw DE J Phys Chem B; 2016 Aug; 120(33):8313-20. PubMed ID: 27082121 [TBL] [Abstract][Full Text] [Related]
36. Accurate Methyl Group Dynamics in Protein Simulations with AMBER Force Fields. Hoffmann F; Mulder FAA; Schäfer LV J Phys Chem B; 2018 May; 122(19):5038-5048. PubMed ID: 29695158 [TBL] [Abstract][Full Text] [Related]