Blue moon ensemble simulation of aquation free energy profiles applied to mono and bifunctional platinum anticancer drugs. (2020)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/jcc.26367

PubMed Identifier: 32590877

Publication URI: http://europepmc.org/abstract/MED/32590877

Type: Journal Article/Review

Volume: 41

Parent Publication: Journal of computational chemistry

Issue: 22

ISSN: 0192-8651