Combined Quantum Mechanics/Molecular Mechanics (QM/MM) Simulations for Protein-Ligand Complexes: Free Energies of Binding of Water Molecules in Influenza Neuraminidase (2014)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp506413j

PubMed Identifier: 25340313

Publication URI: http://europepmc.org/abstract/MED/25340313

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry B

Issue: 3

ISSN: 1520-5207