Gisbert Schneider
Eidgenössische Technische Hochschule Zürich
255 papers found
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Baricitinib and tofacitinib off‐target profile, with a focus on Alzheimer's disease
Download from doi.orgMachine Learning for Fast, Quantum Mechanics-Based Approximation of Drug Lipophilicity
Download from doi.orgRethinking drug design in the artificial intelligence era
Download from www.nature.comSynthetic Activators of Cell Migration Designed by Constructive Machine Learning
Download from doi.orgIn silico design and optimization of selective membranolytic anticancer peptides
Download from doi.orgConcepts of Artificial Intelligence for Computer-Assisted Drug Discovery
Download from doi.orgScaffold-Hopping from Synthetic Drugs by Holistic Molecular Representation
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