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Acta Crystallographica. Section C, Crystal Structure Communications
|
September 3, 2002
Dineodymium tritelluride, Nd2Te3
Ismail Ijjaali, James A Ibers
Future Medicinal Chemistry
|
March 24, 2011
Drug repositioning using in silico compound profiling
Elodie Dubus, Ismail Ijjaali, Olivier Barberan, et al.
Channels (Austin, Tex.)
|
August 19, 2008
Ligand-based virtual screening to identify new T-type calcium channel blockers
Ismail Ijjaali, Christian Barrere, Joel Nargeot, 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.
Combinatorial Chemistry & High Throughput Screening
|
May 16, 2009
Virtual screening for cytochromes p450: successes of machine learning filters
Julien Burton, Ismail Ijjaali, François Petitet, 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.
European Journal of Medicinal Chemistry
|
February 23, 2010
Assessing the chemical diversity of an hsp90 database
Davide Audisio, Samir Messaoudi, Ismail Ijjaali, et al.
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Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Acta Crystallographica. Section C, Crystal Structure Communications
|
September 3, 2002
Dineodymium tritelluride, Nd2Te3
Ismail Ijjaali, James A Ibers
Future Medicinal Chemistry
|
March 24, 2011
Drug repositioning using in silico compound profiling
Elodie Dubus, Ismail Ijjaali, Olivier Barberan, et al.
Channels (Austin, Tex.)
|
August 19, 2008
Ligand-based virtual screening to identify new T-type calcium channel blockers
Ismail Ijjaali, Christian Barrere, Joel Nargeot, 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.
Combinatorial Chemistry & High Throughput Screening
|
May 16, 2009
Virtual screening for cytochromes p450: successes of machine learning filters
Julien Burton, Ismail Ijjaali, François Petitet, 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.
European Journal of Medicinal Chemistry
|
February 23, 2010
Assessing the chemical diversity of an hsp90 database
Davide Audisio, Samir Messaoudi, Ismail Ijjaali, et al.
Page
of 1