# Theoretical modeling and molecular docking simulation for investigating and evaluating some active compounds as potent anti-tubercular agents against MTB CYP121 receptor

> Research article (Future Journal of Pharmaceutical Sciences, 2018) · cited 29× · AI/ML

**Wikidata**: [openalex:W2900186110](https://www.wikidata.org/wiki/openalex:W2900186110)  
**Source**: https://4ort.xyz/entity/theoretical-modeling-and-molecular-docking-simulation-for-investigating-and-evaluating-some-active-compounds-as-potent-a