[1]
“A Systematic Bioinformatics Approach for Multiple Virtual Screening for Finding Novel MDR-TB Antagonists: Structure Based Screens & Toxicity Prediction Analyzing Poly Pharmacological Affects”,
IJIRCST, vol. 5, no. 6, pp. 381–389, Nov. 2017, Accessed: Apr. 06, 2025. [Online]. Available:
https://journals.acspublisher.com/index.php/ijircst/article/view/13443