Author of the publication

Support vector inductive logic programming outperforms the naive Bayes classifier and inductive logic programming for the classification of bioactive chemical compounds.

, , , , , , and . J. Comput. Aided Mol. Des., 21 (5): 269-280 (2007)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Alpha Shapes Applied to Molecular Shape Characterization Exhibit Novel Properties Compared to Established Shape Descriptors., , , and . Journal of Chemical Information and Modeling, 49 (10): 2231-2241 (2009)Avoiding C-hacking when evaluating survival distribution predictions with discrimination measures., , and . Bioinform., 38 (17): 4178-4184 (2022)Using a Human Disease Network for augmenting prior knowledge about diseases., , and . Intell. Data Anal., 19 (4): 897-916 (2015)Support vector inductive logic programming outperforms the naive Bayes classifier and inductive logic programming for the classification of bioactive chemical compounds., , , , , , and . J. Comput. Aided Mol. Des., 21 (5): 269-280 (2007)Deriving time-concordant event cascades from gene expression data: A case study for Drug-Induced Liver Injury (DILI)., , , and . PLoS Comput. Biol., (2022)Merging bioactivity predictions from cell morphology and chemical fingerprint models using similarity to training data., , , , , , and . J. Cheminformatics, 15 (1): 56 (December 2023)A multi-label approach to target prediction taking ligand promiscuity into account., , , , and . J. Cheminformatics, (2015)Comparison of structure- and ligand-based scoring functions for deep generative models: a GPCR case study., , , , and . J. Cheminformatics, 13 (1): 39 (2021)Chemically Aware Model Builder (camb): an R package for property and bioactivity modelling of small molecules., , , , , , and . J. Cheminformatics, (2015)Prediction of the potency of mammalian cyclooxygenase inhibitors with ensemble proteochemometric modeling., , , , and . J. Cheminformatics, (2015)