Publications by authors named "Nguyet Anh Ngo"

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Parametrization of Backbone Flexibility in a Coarse-Grained Force Field for Proteins (COFFDROP) Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of All Possible Two-Residue Peptides.
Tamara Frembgen-Kesner, Casey T Andrews, Shuxiang Li, Nguyet Anh Ngo, Scott A Shubert

J Chem Theory Comput· May 2015

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Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects with the Amber ff99SB-ildn-NMR Force Field.
Shuxiang Li, Casey T Andrews, Tamara Frembgen-Kesner, Mark S Miller, Stephen L Siemonsma, Nguyet Anh Ngo

J Chem Theory Comput· March 2015

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