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Multiple-receptor conformation docking,dock pose clustering,and 3D QSAR-driven approaches exploring new HIV-1 RT inhibitors
Authors:Saikiran Reddy Peddi  Nihaya Abdulsattear Mohammed  Ammar Adil Hussein  Sree Kanth Sivan  Vijjulatha Manga
Institution:1.Molecular Modeling and Medicinal Chemistry Group, Department of Chemistry, University College of Science,Osmania University,Hyderabad,India;2.College of Education for Pure Sciences Ibn al-Haytham,University of Baghdad,Baghdad,Iraq;3.Department of Chemistry, Nizam College,Osmania University,Hyderabad,India
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