A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods. - Anu J. Tervo; Tommi H. Nyrönen; Toni Rönkkö; Antti Poso (J. Comput. Aided Mol. Des., 2003)

Comparing the Quality and Predictiveness between 3D QSAR Models Obtained from Manual and Automated Alignment. - Anu J. Tervo; Tommi H. Nyrönen; Toni Rönkkö; Antti Poso (J. Chem. Inf. Model., 2004)

BRUTUS: Optimization of a grid-based similarity function for rigid-body molecular superposition. II. Description and characterization. - Toni Rönkkö; Anu J. Tervo; Jussi Parkkinen; Antti Poso (J. Comput. Aided Mol. Des., 2006)

FieldChopper, A New Tool for Automatic Model Generation and Virtual Screening Based on Molecular Fields. - Tuomo Kalliokoski; Toni Rönkkö; Antti Poso (J. Chem. Inf. Model., 2008)