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Computation of protein-ligand binding free energies using quantum mechanical bespoke force fields. (2019)

First Author: Cole DJ

Attributed to: Application of large-scale quantum mechanical simulation to the development of future drug therapies funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c9md00017h

PubMed Identifier: 31391883

Publication URI: http://europepmc.org/abstract/MED/31391883

Type: Journal Article/Review

Volume: 10

Parent Publication: MedChemComm

Issue: 7

ISSN: 2040-2503