Ulf Norinder

David J. Wood, Lars Carlsson, Martin Eklund, Ulf Norinder, Jonna C. Stålring: QSAR with experimental and predictive distributions: an information theoretic approach for assessing model quality. Journal of Computer-Aided Molecular Design 27(3): 203-219 (2013)

Martin Eklund, Ulf Norinder, Scott Boyer, Lars Carlsson: Application of Conformal Prediction in QSAR. AIAI (2) 2012: 166-175

Thashmee Karunaratne, Henrik Boström, Ulf Norinder: Pre-Processing Structured Data for Standard Machine Learning Algorithms by Supervised Graph Propositionalization - A Case Study with Medicinal Chemistry Datasets. ICMLA 2010: 828-833

Cecilia Sönströd, Ulf Johansson, Henrik Boström, Ulf Norinder: Pin-pointing concept descriptions. SMC 2010: 2956-2963

Cecilia Sönströd, Ulf Johansson, Ulf Norinder, Henrik Boström: Comprehensible Models for Predicting Molecular Interaction with Heart-Regulating Genes. ICMLA 2008: 559-564

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)

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)

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)

Ulf Norinder: Refinement of Catalyst hypotheses using simplex optimisation. Journal of Computer-Aided Molecular Design 14(6): 545-557 (2000)

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)

Ulf Norinder, Peter Svensson: Descriptors for amino acids using MolSurf parametrization. Journal of Computational Chemistry 19(1): 51-59 (1998)

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)