ANANDAMURTHY, A. .; GARISETTI, V. .; VARUGHESE, R. E. .; GAYATHRI DASARARAJU. STRUCTURE-BASED VIRTUAL SCREENING, MOLECULAR DOCKING, AND DYNAMICS SIMULATION APPROACHES FOR IDENTIFICATION OF INHIBITORS OF HELICOBACTER PYLORI MQNB. Asian Journal of Pharmaceutical and Clinical Research, [S. l.], v. 18, n. 2, p. 55–68, 2025. DOI: 10.22159/ajpcr.2025v18i2.53566. Disponível em: https://innovareacademics.in/journals/index.php/ajpcr/article/view/53566. Acesso em: 11 feb. 2025.