Günter Klambauer

13PUBLICATIONS
36CO-AUTHORS
Biomolecular modelling and designCheminformatics and quantitative structure-activity relationshipsKnowledge representation and reasoningF-block chemistryComputational physiology
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Publications (13)

|Apr 30, 2025
MHNfs: Prompting In-Context Bioactivity Predictions for Low-Data Drug Discovery.

Johannes Schimunek, Sohvi Luukkonen, Günter Klambauer

|Jul 19, 2024
Diverse Hits in De Novo Molecule Design: Diversity-Based Comparison of Goal-Directed Generators.

Philipp Renz, Sohvi Luukkonen, Günter Klambauer

|Jan 08, 2024
HyperPCM: Robust Task-Conditioned Modeling of Drug-Target Interactions.

Emma Svensson, Pieter-Jan Hoedt, Sepp Hochreiter

|Nov 13, 2023
CLOOME: contrastive learning unlocks bioimaging databases for queries with chemical structures.

Ana Sanchez-Fernandez, Elisabeth Rumetshofer, Sepp Hochreiter

|Aug 21, 2023
Introduction to the Special Issue: AI Meets Toxicology.

Günter Klambauer, Djork-Arné Clevert, Imran Shah

|Apr 04, 2022
In silico proof of principle of machine learning-based antibody design at unconstrained scale.

Rahmad Akbar, Philippe A Robert, Cédric R Weber

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