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Ismael Zamora

Showing results (1-10 of 56) with videos related to

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Molecular Diversity|January 29, 2003
New methods in predictive metabolismScott Boyer, Ismael Zamora
Journal of Pharmaceutical Sciences|August 17, 2016
Modeling Organic Anion-Transporting Polypeptide 1B1 Inhibition to Elucidate Interaction Risks in Early Drug DesignIsmael Zamora, Susanne Winiwarter
Journal of Computer-Aided Molecular Design|December 20, 2002
New methods in predictive metabolismScott Boyer, Ismael Zamora
Journal of Medicinal Chemistry|March 4, 2008
Characterization of type II ligands in CYP2C9 and CYP3A4Marie M Ahlström, Ismael Zamora
Scientific Reports|October 31, 2025
Prediction of peptide cleavage sites using protein language models and graph neural networksPaula Cifuentes, Ramon Adàlia, Ismael Zamora
Journal of Chemical Information and Modeling|September 5, 2009
Suitability of GRIND-based principal properties for the description of molecular similarity and ligand-based virtual screeningAngel Durán, Ismael Zamora, Manuel Pastor
Journal of Medicinal Chemistry|May 30, 2003
Predicting drug metabolism: a site of metabolism prediction tool applied to the cytochrome P450 2C9Ismael Zamora, Lovisa Afzelius, Gabriele Cruciani
Journal of Medicinal Chemistry|May 11, 2007
SHOP: scaffold HOPping by GRID-based similarity searchesRikke Bergmann, Anna Linusson, Ismael Zamora
Journal of Chemical Information and Modeling|March 27, 2007
Exploration of enzyme-ligand interactions in CYP2D6 & 3A4 homology models and crystal structures using a novel computational approachBritta Kjellander, Collen M Masimirembwa, Ismael Zamora
Journal of Medicinal Chemistry|October 6, 2007
CYP2C9 structure-metabolism relationships: substrates, inhibitors, and metabolitesMarie M Ahlström, Marianne Ridderström, Ismael Zamora
Pageof 6

Showing results (1-10 of 56) with videos related to

Sort By:
Pageof 6
Molecular Diversity|January 29, 2003
New methods in predictive metabolismScott Boyer, Ismael Zamora
Journal of Pharmaceutical Sciences|August 17, 2016
Modeling Organic Anion-Transporting Polypeptide 1B1 Inhibition to Elucidate Interaction Risks in Early Drug DesignIsmael Zamora, Susanne Winiwarter
Journal of Computer-Aided Molecular Design|December 20, 2002
New methods in predictive metabolismScott Boyer, Ismael Zamora
Journal of Medicinal Chemistry|March 4, 2008
Characterization of type II ligands in CYP2C9 and CYP3A4Marie M Ahlström, Ismael Zamora
Scientific Reports|October 31, 2025
Prediction of peptide cleavage sites using protein language models and graph neural networksPaula Cifuentes, Ramon Adàlia, Ismael Zamora
Journal of Chemical Information and Modeling|September 5, 2009
Suitability of GRIND-based principal properties for the description of molecular similarity and ligand-based virtual screeningAngel Durán, Ismael Zamora, Manuel Pastor
Journal of Medicinal Chemistry|May 30, 2003
Predicting drug metabolism: a site of metabolism prediction tool applied to the cytochrome P450 2C9Ismael Zamora, Lovisa Afzelius, Gabriele Cruciani
Journal of Medicinal Chemistry|May 11, 2007
SHOP: scaffold HOPping by GRID-based similarity searchesRikke Bergmann, Anna Linusson, Ismael Zamora
Journal of Chemical Information and Modeling|March 27, 2007
Exploration of enzyme-ligand interactions in CYP2D6 & 3A4 homology models and crystal structures using a novel computational approachBritta Kjellander, Collen M Masimirembwa, Ismael Zamora
Journal of Medicinal Chemistry|October 6, 2007
CYP2C9 structure-metabolism relationships: substrates, inhibitors, and metabolitesMarie M Ahlström, Marianne Ridderström, Ismael Zamora
Pageof 6