Comparison of ligand-based and receptor-based virtual screening of HIV entry inhibitors for the CXCR4 and CCR5 receptors using 3D ligand shape matching and ligand-receptor docking.
Perez-Nueno VI, Ritchie DW, Rabal O, Pascual R, Borrell JI, Teixido J, J Chem Inf Model, 2008 Mar - link