Molecular Dynamics Simulations of Antibiotic Ceftaroline at the Allosteric Site of Penicillin-Binding Protein 2a (PBP2a) (2020)

First Author: Chiang Y

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/ijch.202000012

Publication URI: http://dx.doi.org/10.1002/ijch.202000012

Type: Journal Article/Review

Parent Publication: Israel Journal of Chemistry

Issue: 7