Serdar Durdağı
2 ta ish
Free University of Berlin
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 Durdağı, Thomas Mavromoustakos, Nikos Chronakis +1
Maqola20082 iqtibosABI