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Structural Chemistry 2018 / 2

Multiple-receptor conformation docking, dock pose clustering, and 3D QSAR-driven approaches exploring new HIV-1 RT inhibitors

Peddi, Saikiran Reddy, Mohammed, Nihaya Abdulsattear, Hussein, Ammar Adil, Sivan, Sree Kanth, Manga, Vijjulatha
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Language:
english
Journal:
Structural Chemistry
DOI:
10.1007/s11224-018-1082-8
Date:
February, 2018
File:
PDF, 5.33 MB
english, 2018
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