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Drug Metabolism and Drug Interactions
|
December 14, 2011
Metabolic-based drug-drug interactions prediction, recent approaches for risk assessment along drug development
Xavier Boulenc, Olivier Barberan
Future Medicinal Chemistry
|
March 24, 2011
Drug repositioning using in silico compound profiling
Elodie Dubus, Ismail Ijjaali, Olivier Barberan, et al.
Bioorganic & Medicinal Chemistry
|
April 25, 2007
Assessing potency of c-Jun N-terminal kinase 3 (JNK3) inhibitors using 2D molecular descriptors and binary QSAR methodology
Ismail Ijjaali, François Petitet, Elodie Dubus, et al.
European Journal of Medicinal Chemistry
|
October 12, 2010
Knowledge-based analysis of multi-potent G-protein coupled receptors ligands
Patricia Faure, Elodie Dubus, Ismail Ijjaali, et al.
Journal of Medicinal Chemistry
|
October 13, 2006
Recursive partitioning for the prediction of cytochromes P450 2D6 and 1A2 inhibition: importance of the quality of the dataset
Julien Burton, Ismail Ijjaali, Olivier Barberan, et al.
Expert Opinion on Drug Discovery
|
March 19, 2013
Development of an ADME and drug-drug interactions knowledge database for the acceleration of drug discovery and development
François Petitet, Olivier Barberan, Elodie Dubus, et al.
Expert Opinion on Drug Metabolism & Toxicology
|
June 9, 2025
Drug metabolizing enzymes and transporters, and their roles for the development of drug-induced liver injury
AyoOluwa O Olubamiwa, Jingyi Ma, Patrice Dehanne, et al.
Hepatology (Baltimore, Md.)
|
July 18, 2024
Drug interaction with UDP-Glucuronosyltransferase (UGT) enzymes is a predictor of drug-induced liver injury
AyoOluwa O Olubamiwa, Tsung-Jen Liao, Jinwen Zhao, et al.
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Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Drug Metabolism and Drug Interactions
|
December 14, 2011
Metabolic-based drug-drug interactions prediction, recent approaches for risk assessment along drug development
Xavier Boulenc, Olivier Barberan
Future Medicinal Chemistry
|
March 24, 2011
Drug repositioning using in silico compound profiling
Elodie Dubus, Ismail Ijjaali, Olivier Barberan, et al.
Bioorganic & Medicinal Chemistry
|
April 25, 2007
Assessing potency of c-Jun N-terminal kinase 3 (JNK3) inhibitors using 2D molecular descriptors and binary QSAR methodology
Ismail Ijjaali, François Petitet, Elodie Dubus, et al.
European Journal of Medicinal Chemistry
|
October 12, 2010
Knowledge-based analysis of multi-potent G-protein coupled receptors ligands
Patricia Faure, Elodie Dubus, Ismail Ijjaali, et al.
Journal of Medicinal Chemistry
|
October 13, 2006
Recursive partitioning for the prediction of cytochromes P450 2D6 and 1A2 inhibition: importance of the quality of the dataset
Julien Burton, Ismail Ijjaali, Olivier Barberan, et al.
Expert Opinion on Drug Discovery
|
March 19, 2013
Development of an ADME and drug-drug interactions knowledge database for the acceleration of drug discovery and development
François Petitet, Olivier Barberan, Elodie Dubus, et al.
Expert Opinion on Drug Metabolism & Toxicology
|
June 9, 2025
Drug metabolizing enzymes and transporters, and their roles for the development of drug-induced liver injury
AyoOluwa O Olubamiwa, Jingyi Ma, Patrice Dehanne, et al.
Hepatology (Baltimore, Md.)
|
July 18, 2024
Drug interaction with UDP-Glucuronosyltransferase (UGT) enzymes is a predictor of drug-induced liver injury
AyoOluwa O Olubamiwa, Tsung-Jen Liao, Jinwen Zhao, et al.
Page
of 1