Discovery of New and Potent InhA Inhibitors as Antituberculosis Agents: Structure-Based Virtual Screening Validated by Biological Assays and X-ray Crystallography (2019)

First Author: Kamsri P
Attributed to:  CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.9b00918

PubMed Identifier: 31820972

Publication URI: http://europepmc.org/abstract/MED/31820972

Type: Journal Article/Review

Parent Publication: Journal of Chemical Information and Modeling

Issue: 1

ISSN: 1549-9596