A multiscale approach to predict the binding mode of metallo beta-lactamase inhibitors. (2022)

First Author: Gervasoni S
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/10.1002/prot.26227

PubMed Identifier: 34455628

Publication URI: http://europepmc.org/abstract/MED/34455628

Type: Journal Article/Review

Volume: 90

Parent Publication: Proteins

Issue: 2

ISSN: 0887-3585