Discovery of novel and potent InhA inhibitors by an in silico screening and pharmacokinetic prediction. (2022)

First Author: Hanwarinroj C
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/10.4155/fmc-2021-0348

PubMed Identifier: 35485258

Publication URI: http://europepmc.org/abstract/MED/35485258

Type: Journal Article/Review

Volume: 14

Parent Publication: Future medicinal chemistry

Issue: 10

ISSN: 1756-8919