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Molecular Diversity
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January 29, 2003
New methods in predictive metabolism
Scott Boyer, Ismael Zamora
Journal of Pharmaceutical Sciences
|
August 17, 2016
Modeling Organic Anion-Transporting Polypeptide 1B1 Inhibition to Elucidate Interaction Risks in Early Drug Design
Ismael Zamora, Susanne Winiwarter
Journal of Computer-Aided Molecular Design
|
December 20, 2002
New methods in predictive metabolism
Scott Boyer, Ismael Zamora
Journal of Medicinal Chemistry
|
March 4, 2008
Characterization of type II ligands in CYP2C9 and CYP3A4
Marie M Ahlström, Ismael Zamora
Scientific Reports
|
October 31, 2025
Prediction of peptide cleavage sites using protein language models and graph neural networks
Paula 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 screening
Angel 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 2C9
Ismael Zamora, Lovisa Afzelius, Gabriele Cruciani
Journal of Medicinal Chemistry
|
May 11, 2007
SHOP: scaffold HOPping by GRID-based similarity searches
Rikke 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 approach
Britta Kjellander, Collen M Masimirembwa, Ismael Zamora
Journal of Medicinal Chemistry
|
October 6, 2007
CYP2C9 structure-metabolism relationships: substrates, inhibitors, and metabolites
Marie M Ahlström, Marianne Ridderström, Ismael Zamora
Page
of 6
Search research articles
Search
Showing results (1-10 of 56) with videos related to
Sort By:
Page
of 6
Molecular Diversity
|
January 29, 2003
New methods in predictive metabolism
Scott Boyer, Ismael Zamora
Journal of Pharmaceutical Sciences
|
August 17, 2016
Modeling Organic Anion-Transporting Polypeptide 1B1 Inhibition to Elucidate Interaction Risks in Early Drug Design
Ismael Zamora, Susanne Winiwarter
Journal of Computer-Aided Molecular Design
|
December 20, 2002
New methods in predictive metabolism
Scott Boyer, Ismael Zamora
Journal of Medicinal Chemistry
|
March 4, 2008
Characterization of type II ligands in CYP2C9 and CYP3A4
Marie M Ahlström, Ismael Zamora
Scientific Reports
|
October 31, 2025
Prediction of peptide cleavage sites using protein language models and graph neural networks
Paula 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 screening
Angel 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 2C9
Ismael Zamora, Lovisa Afzelius, Gabriele Cruciani
Journal of Medicinal Chemistry
|
May 11, 2007
SHOP: scaffold HOPping by GRID-based similarity searches
Rikke 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 approach
Britta Kjellander, Collen M Masimirembwa, Ismael Zamora
Journal of Medicinal Chemistry
|
October 6, 2007
CYP2C9 structure-metabolism relationships: substrates, inhibitors, and metabolites
Marie M Ahlström, Marianne Ridderström, Ismael Zamora
Page
of 6