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A Structure-Based Platform for Predicting Chemical-Induced Parkinson’s Disease2026 Chemical Research in Toxicology article Computer Science Computational Drug Discovery Methods Open access
Linde Schoenmaker, Emmelie van der Veer, Daan A. Jiskoot, Olivier J. M. Béquignon, Gerard J. P. van Westen, Willem Jespers
0citations -
The Aachen Lab Demo: From Fundamental Perception to Design Tools2023 Extended Abstracts of the CHI Conference on Human Factors in Computing Systems (CHI EA) conference-paper Computer Science Interactive and Immersive Displays
Jan Borchers, Anke Brocker, Sebastian Hueber, Oliver Nowak, René Schäfer, Paul Miles Preuschoff, +1 more
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Identifying Novel Inhibitors for Hepatic Organic Anion Transporting Polypeptides by Machine Learning-Based Virtual Screening2022 Journal of Chemical Information and Modeling article Computer Science Computational Drug Discovery Methods Open access
Alzbeta Tuerkova, Brandon J. Bongers, Ulf Norinder, Orsolya Ungvári, Virág Székely, Andrey Tarnovskiy, +4 more
24citations