PLS modelling of structure-activity relationships of catechol O-methyltransferase inhibitors. - Timo Lotta; Jyrki Taskinen; Reijo Bäckström; Erkki Nissinen (J. Comput. Aided Mol. Des., 1992)

Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling. - Jarmo Huuskonen; Marja Salo; Jyrki Taskinen (J. Chem. Inf. Comput. Sci., 1998)

Parameter Refinement for Molecular Docking. - Jukka-Pekka Salo; Ari Yliniemelä; Jyrki Taskinen (J. Chem. Inf. Comput. Sci., 1998)

CoMFA Modeling of Enzyme Kinetics: Km Values for Sulfation of Diverse Phenolic Substrates by Human Catecholamine Sulfotransferase SULT1A3. - Julius Sipilä; Alan M. Hood; Michael W. H. Coughtrie; Jyrki Taskinen (J. Chem. Inf. Comput. Sci., 2003)

CoMFA Modeling of Human Catechol O-Methyltransferase Enzyme Kinetics. - Julius Sipilä; Jyrki Taskinen (J. Chem. Inf. Model., 2004)