A combination of 3D-QSAR, docking, local-binding energy (LBE) and GRID study of the species differences in the carcinogenicity of benzene derivatives chemicals.
Fratev F, Benfenati E, J Mol Graph Model, 2008 Sep - link

Structural features of diverse ligands influencing binding affinities to estrogen alpha and estrogen beta receptors. Part II. Molecular descriptors calculated from conformation of the ligands in the complex resulting from previous docking study.
Spreafico M, Boriani E, Benfenati E, Novic M, Mol Divers, 2007 Aug-Nov - link

Toxicity study of allelochemical-like pesticides by a combination of 3D-QSAR, docking, Local Binding Energy (LBE) and GRID approaches.
Fratev F, Lo Piparo E, Benfenati E, Mihaylova E, SAR QSAR Environ Res, 2007 Oct-Dec - link