Correction to “Designing Novel InhA Inhibitors for Antituberculosis Agents Using ab Initio Fragment Molecular Orbital Calculations”
Abstract
[This corrects the article DOI: 10.1021/acsomega.5c02912.].
Fields of Study & Subjects
Computational Drug Discovery Methods
Advanced Chemical Physics Studies
Synthesis and Characterization of Heterocyclic Compounds
Publication details
- Journal / source
- ACS Omega
- Volume
- 11
- Issue
- 9
- Pages
- 15566–15566
- Publication date
- 26 February 2026
- Language
- EN