Predicting protein network topology clusters from chemical structure using deep learning.
Akshai P. SreenivasanPhilip J. HarrisonWesley SchaalDamian J. MatuszewskiKim KultimaOla SpjuthPublished in: J. Cheminformatics (2022)
Keyphrases
- network topology
- deep learning
- protein protein interactions
- predicting protein
- network structure
- ad hoc networks
- routing protocol
- unsupervised learning
- protein function
- clustering algorithm
- weakly supervised
- secondary structure
- biological processes
- real time
- high throughput
- graph structure
- biomedical literature
- social networks