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Disambiguation of "Hansen, Katja"

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A Probabilistic Approach to Classifying Metabolic Stability.

, , , , , , , , and . Journal of Chemical Information and Modeling, 48 (4): 785-796 (2008)

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apl. Prof. Dr. -Ing. Niels Hansen University of Stuttgart

Replication Data for: Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesis, and . Dataset, (2024)Related to: Schneider, Andreas; Lystbæk, Thomas B.; Markthaler, Daniel; Hansen, Niels; Hauer, Bernhard (2024): Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesis. In: Nature Communications, 15, 4925. doi: 10.1038/s41467-024-48993-9.
Replication Data for: Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesis, and . Dataset, (2024)Related to: Schneider, Andreas; Lystbæk, Thomas B.; Markthaler, Daniel; Hansen, Niels; Hauer, Bernhard (2024): Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesis. In: Nature Communications, 15, 4925. doi: 10.1038/s41467-024-48993-9.Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesis, , , , and . Nature Communications, 15 (1): 4925 (Jun 10, 2024)

Dr. rer. nat. Katja Löffler University of Stuttgart

Univ. -Prof. Dr. rer. pol. Katja Schimmelpfeng University of Stuttgart

Katja Drerup University of Stuttgart

Katja Heere University of Stuttgart

 

Other publications of authors with the same name

Novel machine learning methods for computational chemistry.. Berlin Institute of Technology, (2012)Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set., , , , , , , , , and 23 other author(s). Journal of Chemical Information and Modeling, 50 (12): 2094-2111 (2010)Kernel learning for ligand-based virtual screening: discovery of a new PPARγ agonist., , , , , , , , , and . J. Cheminformatics, 2 (S-1): 27 (2010)Learning Invariant Representations of Molecules for Atomization Energy Prediction., , , , , , , , and . NIPS, page 449-457. (2012)A Probabilistic Approach to Classifying Metabolic Stability., , , , , , , , and . Journal of Chemical Information and Modeling, 48 (4): 785-796 (2008)Benchmark Data Set for in Silico Prediction of Ames Mutagenicity., , , , , , , and . Journal of Chemical Information and Modeling, 49 (9): 2077-2081 (2009)StructRank: A New Approach for Ligand-Based Virtual Screening., , , and . Journal of Chemical Information and Modeling, 51 (1): 83-92 (2011)Finding Density Functionals with Machine Learning, , , , and . CoRR, (2011)Multi-task learning for pKa prediction., , , and . Journal of Computer-Aided Molecular Design, 26 (7): 883-895 (2012)How to Explain Individual Classification Decisions., , , , , and . J. Mach. Learn. Res., (2010)