 | 2004 |
|---|
| 5 |       | Julius Sipilä,
Jyrki Taskinen:
CoMFA Modeling of Human Catechol O-Methyltransferase Enzyme Kinetics.
Journal of Chemical Information and Modeling 44(1): 97-104 (2004) |
| 2003 |
|---|
| 4 | | Julius Sipilä,
Alan M. Hood,
Michael W. H. Coughtrie,
Jyrki Taskinen:
CoMFA Modeling of Enzyme Kinetics: Km Values for Sulfation of Diverse Phenolic Substrates by Human Catecholamine Sulfotransferase SULT1A3.
Journal of Chemical Information and Computer Sciences 43(5): 1563-1569 (2003) |
| 1998 |
|---|
| 3 | | Jarmo Huuskonen,
Marja Salo,
Jyrki Taskinen:
Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling.
Journal of Chemical Information and Computer Sciences 38(3): 450-456 (1998) |
| 2 | | Jukka-Pekka Salo,
Ari Yliniemelä,
Jyrki Taskinen:
Parameter Refinement for Molecular Docking.
Journal of Chemical Information and Computer Sciences 38(5): 832-839 (1998) |
| 1992 |
|---|
| 1 |  | Timo Lotta,
Jyrki Taskinen,
Reijo Bäckström,
Erkki Nissinen:
PLS modelling of structure-activity relationships of catechol O-methyltransferase inhibitors.
Journal of Computer-Aided Molecular Design 6(3): 253-272 (1992) |
