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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 peptides
Olivier Taboureau
ALTEX
|
October 22, 2016
Human Environmental Disease Network: A computational model to assess toxicology of contaminants
Olivier Taboureau, Karine Audouze
Drug Discovery Today. Technologies
|
July 22, 2015
Chemical biology databases: from aggregation, curation to representation
Karine Audouze, Olivier Taboureau
Scientific Reports
|
December 17, 2025
Assessment of chemical risk factor for breast cancer based on gene expression profiles
Rayane Achebouche, Olivier Taboureau
Methods in Molecular Biology (Clifton, N.J.)
|
February 21, 2022
Emerging Bioinformatics Methods and Resources in Drug Toxicology
Karine Audouze, Olivier Taboureau
Molecular Informatics
|
June 8, 2024
Prediction of adverse drug reactions due to genetic predisposition using deep neural networks
Bryan Dafniet, Olivier Taboureau
European Biophysics Journal : EBJ
|
November 30, 2006
Computational study of coagulation factor VIIa's affinity for phospholipid membranes
Olivier Taboureau, Ole Hvilsted Olsen
Advanced Drug Delivery Reviews
|
March 16, 2015
Computational investigations of hERG channel blockers: New insights and current predictive models
Bruno 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 biology
Olivier Taboureau, Flemming Steen Jørgensen
Expert Opinion on Drug Metabolism & Toxicology
|
August 14, 2013
The effect of network biology on drug toxicology
Laurent Gautier, Olivier Taboureau, Karine Audouze
Page
of 8
Search research articles
Search
Showing results (1-10 of 74) with videos related to
Sort By:
Page
of 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 peptides
Olivier Taboureau
ALTEX
|
October 22, 2016
Human Environmental Disease Network: A computational model to assess toxicology of contaminants
Olivier Taboureau, Karine Audouze
Drug Discovery Today. Technologies
|
July 22, 2015
Chemical biology databases: from aggregation, curation to representation
Karine Audouze, Olivier Taboureau
Scientific Reports
|
December 17, 2025
Assessment of chemical risk factor for breast cancer based on gene expression profiles
Rayane Achebouche, Olivier Taboureau
Methods in Molecular Biology (Clifton, N.J.)
|
February 21, 2022
Emerging Bioinformatics Methods and Resources in Drug Toxicology
Karine Audouze, Olivier Taboureau
Molecular Informatics
|
June 8, 2024
Prediction of adverse drug reactions due to genetic predisposition using deep neural networks
Bryan Dafniet, Olivier Taboureau
European Biophysics Journal : EBJ
|
November 30, 2006
Computational study of coagulation factor VIIa's affinity for phospholipid membranes
Olivier Taboureau, Ole Hvilsted Olsen
Advanced Drug Delivery Reviews
|
March 16, 2015
Computational investigations of hERG channel blockers: New insights and current predictive models
Bruno 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 biology
Olivier Taboureau, Flemming Steen Jørgensen
Expert Opinion on Drug Metabolism & Toxicology
|
August 14, 2013
The effect of network biology on drug toxicology
Laurent Gautier, Olivier Taboureau, Karine Audouze
Page
of 8