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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

Citation:

Durdagi, S. ; Mavromoustakos, T. ; Chronakis, N. ; Papadopoulos, M. G. 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. Bioorganic and Medicinal Chemistry 2008, 16, 9957 - 9974.

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Cited By :62Export Date: 23 August 2017

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