A Systematic Bioinformatics Approach for Multiple Virtual Screening for Finding Novel MDR-TB Antagonists: Structure Based Screens & Toxicity Prediction Analyzing Poly Pharmacological Affects. International Journal of Innovative Research in Computer Science & Technology, [S. l.], v. 5, n. 6, p. 381–389, 2017. Disponível em: https://acspublisher.com/journals/index.php/ijircst/article/view/13443. Acesso em: 28 nov. 2024.