Abstract：
Molecular dynamics simulation was performed to investigate the intramolecular interactions within the integrase dimer and the interactions between interfacial peptides and the monomer. According to the result, we designed and synthesized seven dipeptide 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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