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Disambiguation of "Stoven, Véronique"

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Relating drug-protein interaction network with drug side effects.

, , , , and . Bioinform., 28 (18): 522-528 (2012)

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Véronique Trappe

Véronique Porra

Véronique Buschmann

Véronique Mersseman

Véronique Henn

 

Other publications of authors with the same name

Development and evaluation of uncertainty quantifying machine learning models to predict piperacillin plasma concentrations in critically ill patients., , , , , , , , , and 2 other author(s). BMC Medical Informatics Decis. Mak., 22 (1): 224 (2022)The Pharmacophore Kernel for Virtual Screening with Support Vector Machines., , , and . Journal of Chemical Information and Modeling, 46 (5): 2003-2014 (2006)LOTUS: A single- and multitask machine learning algorithm for the prediction of cancer driver genes., , and . PLoS Comput. Biol., (2019)Multitask Feature Selection with Task Descriptors., , and . PSB, page 261-272. (2016)Extracting Sets of Chemical Substructures and Protein Domains Governing Drug-Target Interactions., , , and . J. Chem. Inf. Model., 51 (5): 1183-1194 (2011)A New N-Channel Maximum Entropy Method in NMR for Automatic Reconstruction of "Decoupled Spectra" and J-Coupling Determination., , , and . Journal of Chemical Information and Computer Sciences, 37 (2): 265-272 (1997)Identification of chemogenomic features from drug-target interaction networks using interpretable classifiers., , , , and . Bioinform., 28 (18): 487-494 (2012)Relating drug-protein interaction network with drug side effects., , , , and . Bioinform., 28 (18): 522-528 (2012)Predicting drug side-effect profiles: a chemical fragment-based approach., , and . BMC Bioinform., (2011)Evaluation of deep and shallow learning methods in chemogenomics for the prediction of drugs specificity., and . J. Cheminformatics, 12 (1): 11 (2020)