Olivier Taboureau

发表

Of possible cheminformatics futures

Tudor I. Oprea, Olivier Taboureau, Cristian Bologa, 2011, Journal of Computer-Aided Molecular Design.

Classification of Cytochrome P450 1A2 Inhibitors and Noninhibitors by Machine Learning Techniques

Olivier Taboureau, Chris Oostenbrink, Poongavanam Vasanthanathan, 2009, Drug Metabolism and Disposition.

Virtual Screening and Prediction of Site of Metabolism for Cytochrome P450 1A2 Ligands

Olivier Taboureau, Jozef Hritz, Chris Oostenbrink, 2009, J. Chem. Inf. Model..

The use of systems biology in chemical risk assessment

Olivier Taboureau, Søren Brunak, Alejandro Aguayo-Orozco, 2019, Current Opinion in Toxicology.

Recent Trends on QSAR in the Pharmaceutical Perceptions

Mukesh Doble, Alan Talevi, M. Natália D. S. Cordeiro, 2018 .

and Non-Inhibitors by Machine Learning Techniques

Olivier Taboureau, Lars Folke Olsen, Chris Oostenbrink, 2008 .

ChemProt-2.0: visual navigation in a disease chemical biology database

Tudor I. Oprea, Søren Brunak, Olivier Taboureau, 2012, Nucleic Acids Res..

Classification of Cytochrome P450 1A2 Inhibitors and Noninhibitors by Machine Learning Techniques

Olivier Taboureau, Chris Oostenbrink, Poongavanam Vasanthanathan, 2009, Drug Metabolism and Disposition.

hERG classification model based on a combination of support vector machine method and GRIND descriptors.

Tudor I. Oprea, Søren Brunak, Olivier Taboureau, 2008, Molecular pharmaceutics.

sAOP: linking chemical stressors to adverse outcomes pathway networks

Olivier Taboureau, Søren Brunak, Alejandro Aguayo-Orozco, 2019, Bioinform..

Deciphering Diseases and Biological Targets for Environmental Chemicals using Toxicogenomics Networks

Søren Brunak, Olivier Taboureau, Karine Audouze, 2010, PLoS Comput. Biol..

Discovery of a Novel Selective PPARγ Ligand with Partial Agonist Binding Properties by Integrated in Silico/in Vitro Work Flow

Tudor I. Oprea, Olivier Taboureau, Karsten Kristiansen, 2013, J. Chem. Inf. Model..

Deciphering the clinical effect of drugs through large-scale data integration

Søren Brunak, Olivier Taboureau, Sonny Kim Kjærulff, 2013 .

Scientific competency questions as the basis for semantically enriched open pharmacological space development.

Barbara Zdrazil, Matthias Rarey, Jordi Mestres, 2013, Drug discovery today.

Scientific Requirements for the Next-Generation Semantic Web-Based Chemogenomics and Systems Chemical Biology Molecular Information System OPS

Barbara Zdrazil, Antony J. Williams, Matthias Rarey, 2013 .

ChemProt: a disease chemical biology database

Tudor I. Oprea, Søren Brunak, Olivier Taboureau, 2010, Nucleic Acids Res..

Chemical biology databases: from aggregation, curation to representation.

Olivier Taboureau, Karine Audouze, K. Audouze, 2015, Drug discovery today. Technologies.

HExpoChem: a systems biology resource to explore human exposure to chemicals

Olivier Taboureau, Ramneek Gupta, Daniel Edsgärd, 2013, Bioinform..

Associating Drugs, Targets and Clinical Outcomes into an Integrated Network Affords a New Platform for Computer‐Aided Drug Repurposing

Tudor I. Oprea, Olivier Taboureau, Oleg Ursu, 2011, Molecular informatics.

Development of a chemogenomics library for phenotypic screening

Olivier Taboureau, Karine Audouze, Pierre Ducrot, 2021, Journal of Cheminformatics.

Computational investigations of hERG channel blockers: New insights and current predictive models.

Bruno O Villoutreix, Olivier Taboureau, O. Taboureau, 2015, Advanced drug delivery reviews.

CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity

Ruili Huang, Scott Boyer, Xin Hu, 2020, Environmental health perspectives.

Analysis of Time-Series Gene Expression Data to Explore Mechanisms of Chemical-Induced Hepatic Steatosis Toxicity

Søren Brunak, Olivier Taboureau, Frederic Yves Bois, 2018, Front. Genet..

Extrapolation of drug induced liver injury responses from cancer cell lines using machine learning approaches

Søren Brunak, Olivier Taboureau, Alejandro Aguayo-Orozco, 2021 .

Network‐based Approaches in Pharmacology

Olivier Taboureau, Karine Audouze, Pierre Ducrot, 2017, Molecular informatics.

Toxicogenomics Investigation Under the eTOX Project

John P. Overington, Anne Hersey, Søren Brunak, 2012 .

Plectasin is a peptide antibiotic with therapeutic potential from a saprophytic fungus

Olivier Taboureau, Leonardo De Maria, Carsten P. Sönksen, 2005, Nature.

Methods for building quantitative structure-activity relationship (QSAR) descriptors and predictive models for computer-aided design of antimicrobial peptides.

Olivier Taboureau, O. Taboureau, 2010, Methods in molecular biology.

Design of Novispirin Antimicrobial Peptides by Quantitative Structure–Activity Relationship

Olivier Taboureau, Ole Hvilsted Olsen, O. Olsen, 2006, Chemical biology & drug design.

A Steered Molecular Dynamics Study of Binding and Translocation Processes in the GABA Transporter

Olivier Taboureau, Flemming Steen Jørgensen, Laurent David, 2012, PloS one.