1.
Safi AN, Behrad MS, Mosawi SH, Bayan AM. Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of Berberine with Class C β-Lactamase . AJID [Internet]. 2024 Jan. 10 [cited 2024 Jul. 20];2(1):17-24. Available from: https://www.ajid.ghalib.edu.af/index.php/ajid/article/view/45