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Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening

Tahereh Mostashari-Rad1, Lotfollah Saghaei1, Afshin Fassihi2

  • 1Department of Medicinal Chemistry, School of Pharmacy and Pharmaceutical Sciences, Isfahan University of Medical Sciences, 81746-73461, Isfahan, Iran.

Computational Biology and Chemistry
|February 21, 2019
PubMed

Keywords:
Anti-HIV agentsGp41Lipinski’s Rule of FiveMolecular dockingMolecular dynamics simulationVirtual screening

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