Jörg K. Wegner

Large-scale comparison of machine learning methods for drug target prediction on ChEMBL

Andreas Mayr, Günter Klambauer, Thomas Unterthiner et al. · Chemical Science · 2018 · 577 citations · Full text

The Blue Obelisk—Interoperability in Chemical Informatics

Rajarshi Guha, M. T. Howard, Geoffrey Hutchison et al. · Journal of Chemical Information and Modeling · 2006 · 395 citations · Full text

Engineering, Chemical Analysis, Computational Chemistry +18

Repurposing High-Throughput Image Assays Enables Biological Activity Prediction for Drug Discovery

Jaak Simm, Günter Klambauer, Ádám Arany et al. · Cell chemical biology · 2018 · 247 citations · Full text

Drug Target, Engineering, Hit Identification +11

ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomics

Jiangming Sun, Nina Jeliazkova, Vladimir Chupakhin et al. · Journal of Cheminformatics · 2017 · 235 citations · Full text

A genetics-led approach defines the drug target landscape of 30 immune-related traits

Hai Fang, Hans Wolf, Bogdan Knezevic et al. · Nature Genetics · 2019 · 221 citations · Full text

Drug Target Landscape, Immunogenetics, Genetics-led Approach +12