[1]
Rasuly, M.F., Mosawi, S.H., Nazir, S. and Habibzada, Z. 2024. Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of the Piperine with Class D Β-Lactamase . Afghanistan Journal of Basic Medical Science. 1, 2 (Jul. 2024), 29–41. DOI:https://doi.org/10.62134/ajbms/v2.i2.khatamuni.4.