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J R Chrétien

Showing results (1-10 of 9) with videos related to

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European Journal of Medicinal Chemistry|March 25, 2000
Validation of protein-based alignment in 3D quantitative structure-activity relationships with CoMFA modelsA Golbraikh, P Bernard, J R Chrétien
Current Opinion in Drug Discovery & Development|August 4, 2009
Computer-aided molecular selection and design of natural bioactive moleculesP Bernard, J Y Berthon, J R Chrétien
European Journal of Medicinal Chemistry|July 20, 2001
Database mining applied to central nervous system (CNS) activityM Pintore, O Taboureau, F Ros, et al.
SAR and QSAR in Environmental Research|September 2, 2000
Hybrid systems for virtual screening: interest of fuzzy clustering applied to olfactionF Ros, K Audouze, M Pintore, et al.
European Journal of Medicinal Chemistry|March 7, 2001
A molecular modeling and 3D QSAR study of a large series of indole inhibitors of human non-pancreatic secretory phospholipase A2P Bernard, M Pintore, J Y Berthon, et al.
European Journal of Medicinal Chemistry|March 7, 2001
Protein-based alignment in 3D QSAR of 26 indole inhibitors of human pancreatic phospholipase A2M Pintore, P Bernard, J Y Berthon, et al.
Journal of Medicinal Chemistry|January 22, 1998
A 3D QSAR study of a series of HEPT analogues: the influence of conformational mobility on HIV-1 reverse transcriptase inhibitionD B Kireev, J R Chrétien, D S Grierson, et al.
Journal of Chromatography. A|April 16, 2005
Chemometric studies of retention in capillary gas chromatographic separation of hydrocarbons in coupled columnsP Májek, T Hevesi, J Krupcik, et al.
Journal of Computer-Aided Molecular Design|July 30, 1999
Automated docking of 82 N-benzylpiperidine derivatives to mouse acetylcholinesterase and comparative molecular field analysis with 'natural' alignmentP Bernard, D B Kireev, J R Chrétien, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
European Journal of Medicinal Chemistry|March 25, 2000
Validation of protein-based alignment in 3D quantitative structure-activity relationships with CoMFA modelsA Golbraikh, P Bernard, J R Chrétien
Current Opinion in Drug Discovery & Development|August 4, 2009
Computer-aided molecular selection and design of natural bioactive moleculesP Bernard, J Y Berthon, J R Chrétien
European Journal of Medicinal Chemistry|July 20, 2001
Database mining applied to central nervous system (CNS) activityM Pintore, O Taboureau, F Ros, et al.
SAR and QSAR in Environmental Research|September 2, 2000
Hybrid systems for virtual screening: interest of fuzzy clustering applied to olfactionF Ros, K Audouze, M Pintore, et al.
European Journal of Medicinal Chemistry|March 7, 2001
A molecular modeling and 3D QSAR study of a large series of indole inhibitors of human non-pancreatic secretory phospholipase A2P Bernard, M Pintore, J Y Berthon, et al.
European Journal of Medicinal Chemistry|March 7, 2001
Protein-based alignment in 3D QSAR of 26 indole inhibitors of human pancreatic phospholipase A2M Pintore, P Bernard, J Y Berthon, et al.
Journal of Medicinal Chemistry|January 22, 1998
A 3D QSAR study of a series of HEPT analogues: the influence of conformational mobility on HIV-1 reverse transcriptase inhibitionD B Kireev, J R Chrétien, D S Grierson, et al.
Journal of Chromatography. A|April 16, 2005
Chemometric studies of retention in capillary gas chromatographic separation of hydrocarbons in coupled columnsP Májek, T Hevesi, J Krupcik, et al.
Journal of Computer-Aided Molecular Design|July 30, 1999
Automated docking of 82 N-benzylpiperidine derivatives to mouse acetylcholinesterase and comparative molecular field analysis with 'natural' alignmentP Bernard, D B Kireev, J R Chrétien, et al.
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