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

Title
Combined Quantum Mechanics/Molecular Mechanics (QM/MM) Simulations for Protein–Ligand Complexes: Free Energies of Binding of Water Molecules in Influenza Neuraminidase
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 119, Issue 3, Pages 997-1001
Publisher
American Chemical Society (ACS)
Online
2014-10-23
DOI
10.1021/jp506413j

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