Crystallography and QM/MM Simulations Identify Preferential Binding of Hydrolyzed Carbapenem and Penem Antibiotics to the L1 Metallo-ß-Lactamase in the Imine Form. (2021)

First Author: Twidale RM
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.1c00663

PubMed Identifier: 34637298

Publication URI: http://europepmc.org/abstract/MED/34637298

Type: Journal Article/Review

Volume: 61

Parent Publication: Journal of chemical information and modeling

Issue: 12

ISSN: 1549-9596