1.
Rasuly MF, Mosawi SH, Nazir S, Habibzada Z. Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of the Piperine with Class D Β-Lactamase . AJBMS [Internet]. 2024 Jul. 20 [cited 2024 Sep. 8];1(2):29-41. Available from: https://ajbms.knu.edu.af/index.php/ajbms/article/view/22