CSM-Potential: mapping protein interactions and biological ligands in 3D space using geometric deep learning.
Carlos H. M. RodriguesDavid B. AscherPublished in: Nucleic Acids Res. (2022)
Keyphrases
- deep learning
- protein interaction
- biological processes
- protein protein interactions
- biological data
- biological systems
- unsupervised learning
- computational methods
- functional modules
- gene expression
- machine learning
- protein complexes
- protein interaction data
- binding sites
- high throughput
- systems biology
- gene ontology
- biomedical literature
- protein interaction networks
- molecular biology
- data analysis
- training data
- information retrieval