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

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...

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Main Author: Twana Mohsin Salih (Author)
Format: Book
Published: College of Pharmacy University of Baghdad, 2022-12-01T00:00:00Z.
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3rd Floor Main Library

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Call Number: A1234.567
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