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Molecular Dynamics, Quantum Mechanics, and Combined Quantum Mechanics/Molecular Mechanics Methods for Drug Discovery and Development

First Author: Lang E

Attributed to: CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/b978-0-12-409547-2.12344-3

Publication URI: https://api.elsevier.com/content/abstract/scopus_id/85046114966

Type: Book Chapter

Book Title: Comprehensive Medicinal Chemistry III (2017)

Page Reference: 51-66