Andreas Bender

Predicting the target landscape of kinase inhibitors using 3D convolutional neural networks

Georgi K. Kanev, I. D. de Esch, C. de Graaf, 2023, PLoS Comput. Biol..

MolScore: a scoring, evaluation and benchmarking framework for generative models in de novo drug design

C. D. Graaf, Andreas Bender, Morgan C. Thomas, 2024, J. Cheminformatics.