ANANDAMURTHY A, GARISETTI V, VARUGHESE RE, GAYATHRI DASARARAJU. STRUCTURE-BASED VIRTUAL SCREENING, MOLECULAR DOCKING, AND DYNAMICS SIMULATION APPROACHES FOR IDENTIFICATION OF INHIBITORS OF HELICOBACTER PYLORI MQNB. Asian J Pharm Clin Res [Internet]. 2025 Feb. 7 [cited 2025 Feb. 11];18(2):55-68. Available from: https://innovareacademics.in/journals/index.php/ajpcr/article/view/53566