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 DurdağıInstitute of Organic and Pharmaceutical Chemistry, The National Hellenic Research Foundation, 48 Vas. Constantinou Avenue, 11635 Athens, Greece. [email protected]Thomas MavromoustakosDepartment of Chemistry, University of Athens, 15784 Athens, GreeceNikos ChronakisDepartment of Chemistry, University of Cyprus, PO Box 20537, 1678 Nicosia, CyprusΜάνθος Γ. ΠαπαδόπουλοςInstitute of Organic and Pharmaceutical Chemistry, The National Hellenic Research Foundation, 48 Vas. Constantinou Avenue, 11635 Athens, Greece
2008en
ABI
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