Biblio

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Filters: Keyword is Molecular Dynamics Simulation and Author is Gapsys, Vytautas  [Clear All Filters]
2017
Gapsys V, de Groot BL.  2017.  Alchemical Free Energy Calculations for Nucleotide Mutations in Protein-DNA Complexes.. J Chem Theory Comput. 13(12):6275-6289.