Izhar Wallach

According to our database, Izhar Wallach authored at least 9 papers between 2009 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2018

Most Ligand-Based Classification Benchmarks Reward Memorization Rather than Generalization.

Izhar Wallach, Abraham Heifets

J. Chem. Inf. Model., 2018

2017

Most Ligand-Based Benchmarks Measure Overfitting Rather than Accuracy.

Izhar Wallach, Abraham Heifets

CoRR, 2017

2015

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

Izhar Wallach, Michael Dzamba, Abraham Heifets

CoRR, 2015

2013

Improving Posing and Ranking of Molecular Docking.

Izhar Wallach

PhD thesis, 2013

2011

Virtual Decoy Sets for Molecular Docking Benchmarks.

Izhar Wallach, Ryan H. Lilien

J. Chem. Inf. Model., 2011

Normalizing Molecular Docking Rankings using Virtually Generated Decoys.

Izhar Wallach, Navdeep Jaitly, Kong T. Nguyen, Matthieu Schapira, Ryan H. Lilien

J. Chem. Inf. Model., 2011

2009

Predicting Multiple Ligand Binding Modes Using Self-Consistent Pharmacophore Hypotheses.

Izhar Wallach, Ryan H. Lilien

J. Chem. Inf. Model., 2009

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

Izhar Wallach, Ryan H. Lilien

Bioinform., 2009

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

Izhar Wallach, Ryan H. Lilien

Bioinform., 2009