Izhar Wallach

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

Izhar Wallach, Michael Dzamba, Abraham Heifets · arXiv (Cornell University) · 2015 · 528 citations · Full text

Geometric Learning, Convolutional Neural Network, Drug Target +22

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

Izhar Wallach, Ryan Lilien · Bioinformatics · 2009 · 58 citations · Full text

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

Izhar Wallach, Navdeep Jaitly, Ryan Lilien · PLoS ONE · 2010 · 54 citations · Full text

Drug Target, Hit Identification, Molecular Biology +22

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

Izhar Wallach, Ryan Lilien · Bioinformatics · 2009 · 23 citations · Full text

Population <scp>PK</scp> modelling and simulation based on fluoxetine and norfluoxetine concentrations in milk: a milk concentration‐based prediction model

Reo Tanoshima, Facundo García‐Bournissen, Yusuke Tanigawara et al. · British Journal of Clinical Pharmacology · 2014 · 21 citations · Full text