Search Results - Mulholland, Sam

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    Docking and molecular dynamics simulations of the ternary complex nisin2:lipid II

    Docking and molecular dynamics simulations of the ternary complex nisin2:lipid II by Mulholland, Sam, Turpin, Eleanor R., Bonev, Boyan B., Hirst, J.D.

    Published 2016
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  2. 2
    New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations

    New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations by Turpin, Eleanor R., Mulholland, Sam, Teale, Andrew M., Bonev, Boyan B., Hirst, Jonathan D.

    Published 2014
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