Abstract：
3D Docking and Molecular dynamics simulation were performed to investigate the relation of new type HIV inhibitors and integrase. According to the result, we designed and synthesized 12 quinoline-4-carboxylic piperazine derivatives for potent HIV-1 inhibitor.
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Year： 2006
Language： Chinese
Cited Count：
WoS CC Cited Count： 0
SCOPUS Cited Count：
ESI Highly Cited Papers on the List： 0 Unfold All
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30 Days PV： 9
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