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Folding of Trp-cage Mini Protein Using Temperature and Biasing Potential Replica—Exchange Molecular Dynamics Simulations

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Combining Coarse-Grained Protein Models with Replica-Exchange All-Atom Molecular Dynamics

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A Hamiltonian Replica Exchange Molecular Dynamics (MD) Method for the Study of Folding, Based on the Analysis of the Stabilization Determinants of Proteins

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International Journal of Molecular Sciences, Vol. 14, Iss. 6, 2013-06 ,pp. : 12157-12169

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The Influence of Fatty Acids on the GpA Dimer Interface by Coarse-Grained Molecular Dynamics Simulation

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