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International Journal of Molecular Sciences, Vol. 17, Iss. 4, 2016-04 ,pp. : 512-512

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Comparison of Free Energy Surfaces Calculations from Ab Initio Molecular Dynamic Simulations at the Example of Two Transition Metal Catalyzed Reactions

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International Journal of Molecular Sciences, Vol. 12, Iss. 2, 2011-02 ,pp. : 1389-1409

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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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International Journal of Molecular Sciences, Vol. 17, Iss. 11, 2016-11 ,pp. : 1962-1962

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

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