Joerg Kurt Wegner (Jörg K Wegner)

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 4

Top Topics

Electron Transfer

Machine Learning

Top Venues

Journal of chemical information and modeling

Chemical science

Molecular pharmaceutics

Janssen Pharmaceutica NV

Eberhard Karls Universitat Tubingen Zentrum fur Bioinformatik Tubingen (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Janssen Pharmaceutica NV

Belgium

Principal Scientist - Team Leader GenerativeAI design team :: High Dimensional Biology Discovery Data Sciences (HDBDDS)

Education History

Eberhard Karls Universitat Tubingen Zentrum fur Bioinformatik Tubingen

Germany

PHD :: Centre for Bioinformatics Tübingen (ZBIT)

Publications

Dries Van Rompaey, Denise Morrison, An Van Den Bergh, Joerg Kurt Wegner
A Symbolic Regression Model for the Prediction of Drug Binding to Human Liver Microsomes. Molecular pharmaceutics (2023)
Ramil I Nugmanov, Natalia Dyubankova, Andrey Gedich, Joerg Kurt Wegner
Bidirectional Graphormer for Reactivity Understanding: Neural Network Trained to Reaction Atom-to-Atom Mapping Task. Journal of chemical information and modeling 62 (14) (2022)
Philipp Seidl, Philipp Renz, Natalia Dyubankova, Paulo Neves, Jonas Verhoeven, Joerg Kurt Wegner, Marwin H S Segler, Sepp Hochreiter, Günter Klambauer
Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield Networks. Journal of chemical information and modeling 62 (9) (2022)
Andreas Mayr, Guenter Klambauer, Thomas Unterthiner, Marvin Steijaert, Joerg Kurt Wegner, Hugo Ceulemans, Djork-Arné Clevert, Sepp Hochreiter
Large-scale comparison of machine learning methods for drug target prediction on ChEMBL. Chemical science 9 (24) (2018)