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Structural optimization of pyridine-type DAPY derivatives to exploit the tolerant regions of the NNRTI binding pocket

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Affiliation of Author(s):药学院

Journal:EUR J MED CHEM

First Author:liuxinyong

Indexed by:Unit Twenty Basic Research

Document Code:lw-183720

Volume:121

Page Number:352

Translation or Not:no

Date of Publication:2016-10-04

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