A Comparative Study for the Accuracy of Three Molecular Docking Programs Using HIV-1 Protease Inhibitors as a Model

• Հիմնական հեղինակ: Twana Mohsin Salih (Հեղինակ)
• Ձևաչափ: Գիրք
• Հրապարակվել է: College of Pharmacy University of Baghdad, 2022-12-01T00:00:00Z.
• Խորագրեր: article
• Առցանց հասանելիություն: Connect to this object online.

Flexible molecular docking is a computational method of structure-based drug design to evaluate binding interactions between receptor and ligand and identify the ligand conformation within the receptor pocket. Currently, various molecular docking programs are extensively applied; therefore, realizin...