Comparative Analysis of Electrostatic Models for Ligand Docking
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DOI: 10.3389/fmolb.2019.00052
Abstract: The precise modeling of molecular interactions remains an important goal among molecular modeling techniques. Some of the challenges in the field include the precise definition of a Hamiltonian for biomolecular systems, together with precise parameters… read more here.
Keywords: energies computed; models ligand; model; coulomb model ... See more keywords