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Effect of pH on the Aggregation of α-syn12 Dimer in Explicit Water by Replica-Exchange Molecular Dynamics Simulation

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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 Folding of de Novo Designed Protein DS119 via Molecular Dynamics Simulations

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International Journal of Molecular Sciences, Vol. 17, Iss. 5, 2016-04 ,pp. : 612-612

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Influence of Secondary-Structure Folding on the Mutually Exclusive Folding Process of GL5/I27 Protein: Evidence from Molecular Dynamics Simulations

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