2004 | ||
---|---|---|
7 | EE | Christel A. S. Bergström, Carola M. Wassvik, Ulf Norinder, Kristina Luthman, Per Artursson: Global and Local Computational Models for Aqueous Solubility Prediction of Drug-Like Molecules. Journal of Chemical Information and Modeling 44(4): 1477-1488 (2004) |
2003 | ||
6 | EE | Christel A. S. Bergström, Ulf Norinder, Kristina Luthman, Per Artursson: Molecular Descriptors Influencing Melting Point and Their Role in Classification of Solid Drugs. Journal of Chemical Information and Computer Sciences 43(4): 1177-1185 (2003) |
5 | EE | Ulf Norinder: Support vector machine models in drug design: applications to drug transport processes and QSAR using simplex optimisations and variable selection. Neurocomputing 55(1-2): 337-346 (2003) |
2000 | ||
4 | EE | Thomas Österberg, Ulf Norinder: Prediction of Polar Surface Area and Drug Transport Processes Using Simple Parameters and PLS Statistics. Journal of Chemical Information and Computer Sciences 40(6): 1408-1411 (2000) |
3 | EE | Ulf Norinder: Refinement of Catalyst hypotheses using simplex optimisation. Journal of Computer-Aided Molecular Design 14(6): 545-557 (2000) |
1998 | ||
2 | EE | Ulf Norinder, Peter Svensson: Descriptors for amino acids using MolSurf parametrization. Journal of Computational Chemistry 19(1): 51-59 (1998) |
1993 | ||
1 | Ulf Norinder: A PLS QSAR analysis using 3D generated aromatic descriptors of principal property type: Application to some dopamine D2 benzamide antagonists. Journal of Computer-Aided Molecular Design 7(6): 671-682 (1993) |
1 | Per Artursson | [6] [7] |
2 | Christel A. S. Bergström | [6] [7] |
3 | Kristina Luthman | [6] [7] |
4 | Thomas Österberg | [4] |
5 | Peter Svensson | [2] |
6 | Carola M. Wassvik | [7] |