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Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations

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Description scientific article published on 22 October 2008
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author: Nikos Chronakis  Serdar Durdagi  Thomas Mavromoustakos 

Publication date October 22, 2008
Language English
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