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Combined Quantum Mechanics and Molecular Mechanics Studies of Enzymatic Reaction Mechanisms. (2018)

First Author: Ainsley J

Attributed to: Predicting drug-target binding kinetics through multiscale simulations funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/bs.apcsb.2018.07.001

PubMed Identifier: 30149903

Publication URI: http://europepmc.org/abstract/MED/30149903

Type: Journal Article/Review

Volume: 113

Parent Publication: Advances in protein chemistry and structural biology

ISSN: 1876-1623