1;3409;0c A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

Journal of Computational Chemistry, vol. 24, no. 16, 2003
Pages: 1999-2012DOI: 10.1002/jcc.10349

JCC

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