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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