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Pre-Processing Structured Data for Standard Machine Learning Algorithms by Supervised Graph Propositionalization - A Case Study with Medicinal Chemistry Datasets.

T. Karunaratne, H. Boström, and U. Norinder. ICMLA, page 828-833. IEEE Computer Society, (2010)

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Hermann Ulfert

Heike August Ulfers

Gudrun Hilde Ulferts

Hella Ulferts

Hans-Günther Ulfert

Other publications of authors with the same name

Improving Screening Efficiency through Iterative Screening Using Docking and Conformal Prediction.F. Svensson, U. Norinder, and A. Bender. J. Chem. Inf. Model., 57 (3): 439-444 (2017)Molecular Descriptors Influencing Melting Point and Their Role in Classification of Solid Drugs.C. Bergström, U. Norinder, K. Luthman, and P. Artursson. Journal of Chemical Information and Computer Sciences, 43 (4): 1177-1185 (2003)Global and Local Computational Models for Aqueous Solubility Prediction of Drug-Like Molecules.C. Bergström, C. Wassvik, U. Norinder, K. Luthman, and P. Artursson. Journal of Chemical Information and Modeling, 44 (4): 1477-1488 (2004)A Pragmatic Approach Using First-Principle Methods to Address Site of Metabolism with Implications for Reactive Metabolite Formation.Y. Hsiao, C. Petersson, M. Svensson, and U. Norinder. Journal of Chemical Information and Modeling, 52 (3): 686-695 (2012)Multitask Modeling with Confidence Using Matrix Factorization and Conformal Prediction.U. Norinder, and F. Svensson. J. Chem. Inf. Model., 59 (4): 1598-1604 (2019)Collaborative SAR Modeling and Prospective In Vitro Validation of Oxidative Stress Activation in Human HepG2 Cells.O. Béquignon, J. Gómez-Tamayo, E. Lenselink, S. Wink, S. Hiemstra, C. Lam, D. Gadaleta, A. Roncaglioni, U. Norinder, B. van de Water and 2 other author(s). J. Chem. Inf. Model., 63 (17): 5433-5445 (September 2023)ChemBioSim: Enhancing Conformal Prediction of In Vivo Toxicity by Use of Predicted Bioactivities.M. de Lomana, A. Morger, U. Norinder, R. Buesen, R. Landsiedel, A. Volkamer, J. Kirchmair, and M. Mathea. J. Chem. Inf. Model., 61 (7): 3255-3272 (2021)Comparative analysis of the use of chemoinformatics-based and substructure-based descriptors for quantitative structure-activity relationship (QSAR) modeling.T. Karunaratne, H. Boström, and U. Norinder. Intell. Data Anal., 17 (2): 327-341 (2013)A PLS QSAR analysis using 3D generated aromatic descriptors of principal property type: Application to some dopamine D2 benzamide antagonists.U. Norinder. J. Comput. Aided Mol. Des., 7 (6): 671-682 (1993)Refinement of Catalyst hypotheses using simplex optimisation.U. Norinder. J. Comput. Aided Mol. Des., 14 (6): 545-557 (2000)

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Disambiguation of "Norinder, Ulf"