Mangal JK, Mosawi SH, Bayan AM, Rahmatzai H, Stanikzai E. Integrating molecular docking and molecular dynamics simulation approaches for the investigation of the affinity and interactions of curcumin with Class D β-lactamase . AJBMS [Internet]. 2024 Jan. 1 [cited 2024 Sep. 8];1(1):63-70. Available from: https://ajbms.knu.edu.af/index.php/ajbms/article/view/19