Walking freely in the energy and temperature space by the modified replica exchange molecular dynamics method
Author:
Affiliation:
1. Biomolecular Physics and Modelling Group, School of Physics; Huazhong University of Science and Technology; Wuhan Hubei 430074 China
Funder
National Natural Science Foundation of China
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference53 articles.
1. Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules
2. On the Use of Accelerated Molecular Dynamics to Enhance Configurational Sampling in Ab Initio Simulations
3. Molecular Dynamics Simulation of Protein Folding by Essential Dynamics Sampling: Folding Landscape of Horse Heart Cytochrome c
4. Molecular Dynamics Simulations of Peptides and Proteins with Amplified Collective Motions
5. A Directed Essential Dynamics Simulation of Peptide Folding
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