1.
Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of Berberine with Class C β-Lactamase . Afghan. J. Infect. Dis. [Internet]. 2024 Jan. 10 [cited 2026 Aug. 16];2(1):17-24. Available from: https://www.ajid.ghalib.edu.af/index.php/ajid/article/view/45