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Izhar Wallach

Showing results (1-10 of 11) with videos related to

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Journal of Chemical Information and Modeling|April 27, 2018
Most Ligand-Based Classification Benchmarks Reward Memorization Rather than GeneralizationIzhar Wallach, Abraham Heifets
Journal of Chemical Information and Modeling|January 7, 2011
Virtual decoy sets for molecular docking benchmarksIzhar Wallach, Ryan Lilien
Bioinformatics (Oxford, England)|January 21, 2009
The protein-small-molecule database, a non-redundant structural resource for the analysis of protein-ligand bindingIzhar Wallach, Ryan Lilien
Journal of Chemical Information and Modeling|August 29, 2009
Predicting multiple ligand binding modes using self-consistent pharmacophore hypothesesIzhar Wallach, Ryan Lilien
Bioinformatics (Oxford, England)|May 30, 2009
Prediction of sub-cavity binding preferences using an adaptive physicochemical structure representationIzhar Wallach, Ryan H Lilien
Plos One|September 3, 2010
A structure-based approach for mapping adverse drug reactions to the perturbation of underlying biological pathwaysIzhar Wallach, Navdeep Jaitly, Ryan Lilien
Journal of Chemical Information and Modeling|June 25, 2011
Normalizing molecular docking rankings using virtually generated decoysIzhar Wallach, Navdeep Jaitly, Kong Nguyen, et al.
International Journal of Molecular Sciences|February 27, 2026
Novel Small-Molecule Analogues of IU1 Ameliorate Amyloid-β Mediated Toxicity in Alzheimer's Disease Cell and Worm ModelsAjish Ariyath, Fraulein Denise Arigo, Izhar Wallach, et al.
Journal of Clinical Psychopharmacology|June 19, 2018
Quetiapine Excretion Into Human Breast MilkParvaneh Yazdani-Brojeni, Reo Tanoshima, Nobuko Taguchi, et al.
British Journal of Clinical Pharmacology|April 30, 2014
Population PK modelling and simulation based on fluoxetine and norfluoxetine concentrations in milk: a milk concentration-based prediction modelReo Tanoshima, Facundo Garcia Bournissen, Yusuke Tanigawara, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|April 27, 2018
Most Ligand-Based Classification Benchmarks Reward Memorization Rather than GeneralizationIzhar Wallach, Abraham Heifets
Journal of Chemical Information and Modeling|January 7, 2011
Virtual decoy sets for molecular docking benchmarksIzhar Wallach, Ryan Lilien
Bioinformatics (Oxford, England)|January 21, 2009
The protein-small-molecule database, a non-redundant structural resource for the analysis of protein-ligand bindingIzhar Wallach, Ryan Lilien
Journal of Chemical Information and Modeling|August 29, 2009
Predicting multiple ligand binding modes using self-consistent pharmacophore hypothesesIzhar Wallach, Ryan Lilien
Bioinformatics (Oxford, England)|May 30, 2009
Prediction of sub-cavity binding preferences using an adaptive physicochemical structure representationIzhar Wallach, Ryan H Lilien
Plos One|September 3, 2010
A structure-based approach for mapping adverse drug reactions to the perturbation of underlying biological pathwaysIzhar Wallach, Navdeep Jaitly, Ryan Lilien
Journal of Chemical Information and Modeling|June 25, 2011
Normalizing molecular docking rankings using virtually generated decoysIzhar Wallach, Navdeep Jaitly, Kong Nguyen, et al.
International Journal of Molecular Sciences|February 27, 2026
Novel Small-Molecule Analogues of IU1 Ameliorate Amyloid-β Mediated Toxicity in Alzheimer's Disease Cell and Worm ModelsAjish Ariyath, Fraulein Denise Arigo, Izhar Wallach, et al.
Journal of Clinical Psychopharmacology|June 19, 2018
Quetiapine Excretion Into Human Breast MilkParvaneh Yazdani-Brojeni, Reo Tanoshima, Nobuko Taguchi, et al.
British Journal of Clinical Pharmacology|April 30, 2014
Population PK modelling and simulation based on fluoxetine and norfluoxetine concentrations in milk: a milk concentration-based prediction modelReo Tanoshima, Facundo Garcia Bournissen, Yusuke Tanigawara, et al.
Pageof 2