Molecular Docking Study of Four Chromene Derivatives as Novel HIV-1 Integrase Inhibitors

Molecular Docking Study of Four Chromene Derivatives as Novel HIV-1 Integrase Inhibitors

Four ligands based on chromene derivatives have been docked into integrase of prototype foamy virus, which has a quite similar structural similarity with that of HIV-1 integrase using Autodock Vina (Vina). The docking scores for the derivatives are -7.3 kcal/mol, -7.5 kcal/mol, -6.9 kcal/mol, and -7...

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Bibliographic Details
Main Author: Nevin Arslan
Format: Article
Language:English
Published: Turkish Chemical Society 2019-06-01
Series:Journal of the Turkish Chemical Society, Section A: Chemistry
Subjects:
molecular docking
Online Access:https://dergipark.org.tr/jotcsa/issue/43285/478772

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