Véronique Stoven
Orcid: 0000-0003-0828-0759
According to our database1,
Véronique Stoven
authored at least 12 papers
between 1997 and 2022.
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Bibliography
2022
Development and evaluation of uncertainty quantifying machine learning models to predict piperacillin plasma concentrations in critically ill patients.
BMC Medical Informatics Decis. Mak., 2022
2020
Evaluation of deep and shallow learning methods in chemogenomics for the prediction of drugs specificity.
J. Cheminformatics, 2020
2019
LOTUS: A single- and multitask machine learning algorithm for the prediction of cancer driver genes.
PLoS Comput. Biol., 2019
2016
Proceedings of the Biocomputing 2016: Proceedings of the Pacific Symposium, 2016
2012
Identification of chemogenomic features from drug-target interaction networks using interpretable classifiers.
Bioinform., 2012
2011
Extracting Sets of Chemical Substructures and Protein Domains Governing Drug-Target Interactions.
J. Chem. Inf. Model., 2011
BMC Bioinform., 2011
2010
A new protein binding pocket similarity measure based on comparison of clouds of atoms in 3D: application to ligand prediction.
BMC Bioinform., 2010
2008
BMC Bioinform., 2008
2006
J. Chem. Inf. Model., 2006
1997
A New N-Channel Maximum Entropy Method in NMR for Automatic Reconstruction of "Decoupled Spectra" and J-Coupling Determination.
J. Chem. Inf. Comput. Sci., 1997