Transition network based on equilibrium sampling: A new method for extracting kinetic information from Monte Carlo simulations of protein folding
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3670106
Reference56 articles.
1. Atomic-Level Characterization of the Structural Dynamics of Proteins
2. Protein-Folding Dynamics: Overview of Molecular Simulation Techniques
3. Parallel tempering: Theory, applications, and new perspectives
4. Efficient transition path sampling: Application to Lennard-Jones cluster rearrangements
5. A novel path sampling method for the calculation of rate constants
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