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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
Serdar Durdagi, Thomas Mavromoustakos, Nikos Chronakis, Manthos G. PapadopoulosVolume:
16
Year:
2008
Language:
english
Pages:
18
DOI:
10.1016/j.bmc.2008.10.039
File:
PDF, 1.60 MB
english, 2008