Izhar Wallach

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Most Ligand-Based Benchmarks Measure Overfitting Rather than Accuracy pdf

Izhar Wallach, Abraham Heifets, Izhar Wallach, 2017, J. Chem. Inf. Model..

The protein-small-molecule database, a non-redundant structural resource for the analysis of protein-ligand binding

Izhar Wallach, Ryan H. Lilien, R. Lilien, 2009, Bioinform..

Most Ligand-Based Benchmarks Measure Overfitting Rather than Accuracy

Izhar Wallach, Abraham Heifets, Izhar Wallach, 2017, J. Chem. Inf. Model..

AtomNet: A Deep Convolutional Neural Network for Bioactivity Prediction in Structure-based Drug Discovery pdf

Izhar Wallach, Abraham Heifets, Michael Dzamba, 2015, ArXiv.

Normalizing Molecular Docking Rankings using Virtually Generated Decoys

Navdeep Jaitly, Matthieu Schapira, Izhar Wallach, 2011, J. Chem. Inf. Model..

Predicting Multiple Ligand Binding Modes Using Self-Consistent Pharmacophore Hypotheses

Izhar Wallach, Ryan H. Lilien, R. Lilien, 2009, J. Chem. Inf. Model..

Prediction of sub-cavity binding preferences using an adaptive physicochemical structure representation

Izhar Wallach, Ryan H. Lilien, R. Lilien, 2009, Bioinform..

Virtual Decoy Sets for Molecular Docking Benchmarks

Izhar Wallach, Ryan H. Lilien, R. Lilien, 2011, J. Chem. Inf. Model..

Improving Posing and Ranking of Molecular Docking

Izhar Wallach, 2013 .

A Structure-Based Approach for Mapping Adverse Drug Reactions to the Perturbation of Underlying Biological Pathways

Navdeep Jaitly, Izhar Wallach, Navdeep Jaitly, 2010, PloS one.