Mapping the dynamics of multi-dimensional systems onto a nearest-neighbor coupled discrete set of states conserving the mean first-passage times: a projective dynamics approach
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[1] K. Dill,et al. Automatic discovery of metastable states for the construction of Markov models of macromolecular conformational dynamics. , 2007, The Journal of chemical physics.
[2] A. Fersht. On the simulation of protein folding by short time scale molecular dynamics and distributed computing , 2002, Proceedings of the National Academy of Sciences of the United States of America.
[3] Olof Görnerup,et al. A Method for Inferring Hierarchical Dynamics in Stochastic Processes , 2007, Adv. Complex Syst..
[4] K. Dill,et al. From Levinthal to pathways to funnels , 1997, Nature Structural Biology.
[5] Slow forcing in the projective dynamics method , 1998, cond-mat/9811039.
[6] M. Karplus,et al. Hidden complexity of free energy surfaces for peptide (protein) folding. , 2004, Proceedings of the National Academy of Sciences of the United States of America.
[7] William Swope,et al. Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 1. Theory , 2004 .
[8] M. Kolesik,et al. Projection Method for Statics and Dynamics of Lattice Spin Systems , 1998 .
[9] Miroslav Kolesik,et al. EXTREME LONG-TIME DYNAMIC MONTE CARLO SIMULATIONS FOR METASTABLE DECAY IN THE d=3 ISING FERROMAGNET , 2002, cond-mat/0207405.
[10] Sidney Redner,et al. A guide to first-passage processes , 2001 .
[11] J. Klafter,et al. First-passage times in complex scale-invariant media , 2007, Nature.
[12] M. Novotny,et al. A Tutorial on Advanced Dynamic Monte Carlo Methods for Systems with Discrete State Spaces , 2001, cond-mat/0109182.
[13] Martin Karplus,et al. Aspects of Protein Reaction Dynamics: Deviations from Simple Behavior , 2000 .
[14] R. Zwanzig,et al. Diffusion in a rough potential. , 1988, Proceedings of the National Academy of Sciences of the United States of America.
[15] S Banu Ozkan,et al. Computing the transition state populations in simple protein models. , 2003, Biopolymers.
[16] R. Elber,et al. Computing time scales from reaction coordinates by milestoning. , 2004, The Journal of chemical physics.
[17] M. Novotny,et al. Advances in the Projective Dynamics Method: A Procedure of Discretizing the Space applied to Markovian Processes , 2010 .
[18] K. Dill,et al. Protein folding in the landscape perspective: Chevron plots and non‐arrhenius kinetics , 1998, Proteins.