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Olivier Taboureau

Showing results (1-10 of 74) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|January 23, 2010
Methods for building quantitative structure-activity relationship (QSAR) descriptors and predictive models for computer-aided design of antimicrobial peptidesOlivier Taboureau
ALTEX|October 22, 2016
Human Environmental Disease Network: A computational model to assess toxicology of contaminantsOlivier Taboureau, Karine Audouze
Drug Discovery Today. Technologies|July 22, 2015
Chemical biology databases: from aggregation, curation to representationKarine Audouze, Olivier Taboureau
Scientific Reports|December 17, 2025
Assessment of chemical risk factor for breast cancer based on gene expression profilesRayane Achebouche, Olivier Taboureau
Methods in Molecular Biology (Clifton, N.J.)|February 21, 2022
Emerging Bioinformatics Methods and Resources in Drug ToxicologyKarine Audouze, Olivier Taboureau
Molecular Informatics|June 8, 2024
Prediction of adverse drug reactions due to genetic predisposition using deep neural networksBryan Dafniet, Olivier Taboureau
European Biophysics Journal : EBJ|November 30, 2006
Computational study of coagulation factor VIIa's affinity for phospholipid membranesOlivier Taboureau, Ole Hvilsted Olsen
Advanced Drug Delivery Reviews|March 16, 2015
Computational investigations of hERG channel blockers: New insights and current predictive modelsBruno O Villoutreix, Olivier Taboureau
Combinatorial Chemistry & High Throughput Screening|April 8, 2011
In silico predictions of hERG channel blockers in drug discovery: from ligand-based and target-based approaches to systems chemical biologyOlivier Taboureau, Flemming Steen Jørgensen
Expert Opinion on Drug Metabolism & Toxicology|August 14, 2013
The effect of network biology on drug toxicologyLaurent Gautier, Olivier Taboureau, Karine Audouze
Pageof 8

Showing results (1-10 of 74) with videos related to

Sort By:
Pageof 8
Methods in Molecular Biology (Clifton, N.J.)|January 23, 2010
Methods for building quantitative structure-activity relationship (QSAR) descriptors and predictive models for computer-aided design of antimicrobial peptidesOlivier Taboureau
ALTEX|October 22, 2016
Human Environmental Disease Network: A computational model to assess toxicology of contaminantsOlivier Taboureau, Karine Audouze
Drug Discovery Today. Technologies|July 22, 2015
Chemical biology databases: from aggregation, curation to representationKarine Audouze, Olivier Taboureau
Scientific Reports|December 17, 2025
Assessment of chemical risk factor for breast cancer based on gene expression profilesRayane Achebouche, Olivier Taboureau
Methods in Molecular Biology (Clifton, N.J.)|February 21, 2022
Emerging Bioinformatics Methods and Resources in Drug ToxicologyKarine Audouze, Olivier Taboureau
Molecular Informatics|June 8, 2024
Prediction of adverse drug reactions due to genetic predisposition using deep neural networksBryan Dafniet, Olivier Taboureau
European Biophysics Journal : EBJ|November 30, 2006
Computational study of coagulation factor VIIa's affinity for phospholipid membranesOlivier Taboureau, Ole Hvilsted Olsen
Advanced Drug Delivery Reviews|March 16, 2015
Computational investigations of hERG channel blockers: New insights and current predictive modelsBruno O Villoutreix, Olivier Taboureau
Combinatorial Chemistry & High Throughput Screening|April 8, 2011
In silico predictions of hERG channel blockers in drug discovery: from ligand-based and target-based approaches to systems chemical biologyOlivier Taboureau, Flemming Steen Jørgensen
Expert Opinion on Drug Metabolism & Toxicology|August 14, 2013
The effect of network biology on drug toxicologyLaurent Gautier, Olivier Taboureau, Karine Audouze
Pageof 8