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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| Format: | Book |
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College of Pharmacy University of Baghdad,
2022-12-01T00:00:00Z.
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Internet
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A1234.567 |
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