Characterization and Rapid Sampling of Protein Folding Markov State Model Topologies-Reference-Cited by-同舟云学术

Characterization and Rapid Sampling of Protein Folding Markov State Model Topologies

Published:2011-09-23 Issue:10 Volume:7 Page:3405-3411
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Weber Jeffrey K.¹,Pande Vijay S.¹

Affiliation:

1. Department of Chemistry, Stanford University, Stanford, California 94305, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct2004484

Reference17 articles.

1. Probability distributions of molecular observables computed from Markov models

2. Reactive flux and folding pathways in network models of coarse-grained protein dynamics

3. Mapping the conformational transition in Src activation by cumulating the information from multiple molecular dynamics trajectories

4. Long‐Time Protein Folding Dynamics from Short‐Time Molecular Dynamics Simulations

5. Schutte, C.Conformational dynamics: modeling, theory, algorithm, and application to biomolecules. Habilitation thesis, Department of Mathematics and Computer Science, Freie Universitat Berlin, 1999.

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