Kuhnke, Lara

Bayer’s in silico ADMET platform: a journey of machine learning over the past two decades

Göller, A. H., Kuhnke, L., Montanari, F., Bonin, A., Schneckener, S., ter Laak, A., Wichard, J., Lobell, M., & Hillisch, A. (2020) · Drug Discovery Today

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 215

Trends in Molecular Properties, Bioavailability, and Permeability across the Bayer Compound Collection: Miniperspective

O’ Donovan, D. H., De Fusco, C., Kuhnke, L., & Reichel, A. (2023) · Journal of Medicinal Chemistry

Computational Drug Discovery MethodsDrug Solubulity and Delivery Systems

Cited by 83