共 50 条
- [1] Peptide loop-closure kinetics from microsecond molecular dynamics simulations in explicit solvent.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 224 : U229 - U229Hummer, GYeh, IC
- [2] Peptide loop-closure kinetics from microsecond molecular dynamics simulations in explicit solventJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2002, 124 (23) : 6563 - 6568Yeh, ICHummer, G
- [3] Microsecond Explicit Solvent Molecular Dynamics Simulations of Protein FoldingBIOPHYSICAL JOURNAL, 2009, 96 (03) : 590A - 590AFreddolino, Peter L.Liu, FengPark, SanghyunGruebele, MartinSchulten, Klaus
- [4] Explicit Solvent Molecular Dynamics Simulations of Aβ Peptide Interacting with Ibuprofen LigandsJOURNAL OF PHYSICAL CHEMISTRY B, 2012, 116 (43) : 12922 - 12932Lockhart, ChristopherKim, SeongwonKlimov, Dmitri K.
- [5] Conformational dynamics of full-length inducible human Hsp70 derived from microsecond molecular dynamics simulations in explicit solventJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2013, 31 (10) : 1111 - 1126Nicolai, AdrienDelarue, PatriceSenet, Patrick
- [6] Mixed monte carlo/molecular dynamics simulations in explicit solventJOURNAL OF COMPUTATIONAL CHEMISTRY, 2012, 33 (08) : 901 - 905Ribeiro, Andre A. S. T.de Alencastro, Ricardo B.
- [7] Inter-DNA electrostatics from explicit solvent molecular dynamics simulationsJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (19) : 6060 - +Savelyev, AlexeyPapoian, Garegin A.
- [8] Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh EwaldJOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (09) : 3878 - 3888Salomon-Ferrer, RomeliaGoetz, Andreas W.Poole, DuncanLe Grand, ScottWalker, Ross C.
- [9] Dynamics of Lipids, Cholesterol, and Transmembrane α-Helices from Microsecond Molecular Dynamics SimulationsJOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (47) : 13590 - 13600Baker, Michelle K.Abrams, Cameron F.