Jyrki Taskinen

According to our database, Jyrki Taskinen authored at least 5 papers between 1992 and 2004.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2004

CoMFA Modeling of Human Catechol <i>O-</i>Methyltransferase Enzyme Kinetics.

Julius Sipilä, Jyrki Taskinen

J. Chem. Inf. Model., 2004

2003

CoMFA Modeling of Enzyme Kinetics: <i>K</i>_m 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

1998

Parameter Refinement for Molecular Docking.

Jukka-Pekka Salo, Ari Yliniemelä, Jyrki Taskinen

J. Chem. Inf. Comput. Sci., 1998

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

1992

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