Structure-based drug design with geometric deep learning
Structure-based drug design uses three-dimensional geometric information of macromolecules, such as proteins or nucleic acids, to identify suitable ligands. Geometric deep learn...
Publications
1 shownFrequent Co-Authors
Researcher Info
- h-index
- 1
- Publications
- 1
- Citations
- 132
- Institution
- ETH Zurich
External Links
Identifiers
- ORCID
- 0000-0002-2628-1619
Impact Metrics
h-index
1
h-index: Number of publications with at least h citations each.