Gisbert Schneider - Researcher Profile

Publications

2 shown

Structure-based drug design with geometric deep learning

Clemens Isert , Kenneth Atz , Gisbert Schneider

Structure-based drug design uses three-dimensional geometric information of macromolecules, such as proteins or nucleic acids, to identify suitable ligands. Geometric deep learn...

2023 Current Opinion in Structural Biology 132 citations

Predicting drug metabolism: experiment and/or computation?

Johannes Kirchmair , Andreas H. Göller , Dieter Lang +5 more

2015 Nature Reviews Drug Discovery 475 citations

Frequent Co-Authors

Researcher Info

h-index: 2
Publications: 2
Citations: 607
Institution: ETH Zurich

External Links

ORCID Profile Google Scholar

Identifiers

ORCID: 0000-0001-6706-1084

Impact Metrics

h-index 2

h-index: Number of publications with at least h citations each.