Véronique Stoven

13 papers Misc 1Journal 12
YearRankTypeTitle / Venue / Authors
2024 J jnl
Drug-Target Interactions Prediction at Scale: The Komet Algorithm with the LCIdb Dataset.
J. Chem. Inf. Model.
Gwenn Guichaoua, Philippe Pinel, Brice Hoffmann, Chloé-Agathe Azencott, Véronique Stoven
2022 J jnl
Development and evaluation of uncertainty quantifying machine learning models to predict piperacillin plasma concentrations in critically ill patients.
BMC Medical Informatics Decis. Mak.
Jarne Verhaeghe, Sofie A. M. Dhaese, Thomas De Corte, David Vander Mijnsbrugge, Heleen Aardema, Jan G. Zijlstra, Alain G. Verstraete, Véronique Stoven, Pieter Colin, Femke Ongenae, Jan J. De Waele, Sofie Van Hoecke
2020 J jnl
Evaluation of deep and shallow learning methods in chemogenomics for the prediction of drugs specificity.
J. Cheminformatics
Benoit Playe, Véronique Stoven
2019 J jnl
LOTUS: A single- and multitask machine learning algorithm for the prediction of cancer driver genes.
PLoS Comput. Biol.
Olivier Collier, Véronique Stoven, Jean-Philippe Vert
2016 Misc conf
Multitask Feature Selection with Task Descriptors.
PSB
Victor Bellon, Véronique Stoven, Chloé-Agathe Azencott
2012 J jnl
Identification of chemogenomic features from drug-target interaction networks using interpretable classifiers.
Bioinform.
Yasuo Tabei, Edouard Pauwels, Véronique Stoven, Kazuhiro Takemoto, Yoshihiro Yamanishi
2012 J jnl
Relating drug-protein interaction network with drug side effects.
Bioinform.
Sayaka Mizutani, Edouard Pauwels, Véronique Stoven, Susumu Goto, Yoshihiro Yamanishi
2011 J jnl
Extracting Sets of Chemical Substructures and Protein Domains Governing Drug-Target Interactions.
J. Chem. Inf. Model.
Yoshihiro Yamanishi, Edouard Pauwels, Hiroto Saigo, Véronique Stoven
2011 J jnl
Predicting drug side-effect profiles: a chemical fragment-based approach.
BMC Bioinform.
Edouard Pauwels, Véronique Stoven, Yoshihiro Yamanishi
2010 J jnl
A new protein binding pocket similarity measure based on comparison of clouds of atoms in 3D: application to ligand prediction.
BMC Bioinform.
Brice Hoffmann, Mikhail Zaslavskiy, Jean-Philippe Vert, Véronique Stoven
2008 J jnl
Virtual screening of GPCRs: An
BMC Bioinform.
Laurent Jacob, Brice Hoffmann, Véronique Stoven, Jean-Philippe Vert
2006 J jnl
The Pharmacophore Kernel for Virtual Screening with Support Vector Machines.
J. Chem. Inf. Model.
Pierre Mahé, Liva Ralaivola, Véronique Stoven, Jean-Philippe Vert
1997 J jnl
A New N-Channel Maximum Entropy Method in NMR for Automatic Reconstruction of "Decoupled Spectra" and J-Coupling Determination.
J. Chem. Inf. Comput. Sci.
Véronique Stoven, Jean-Philippe Annereau, Marc-André Delsuc, Jean Y. Lallemand