InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.
Vincent MalletLuis Checa RuanoAlexandra Moine-FranelMichael NilgesKaren DruartGuillaume BouvierOlivier SperandioPublished in: Bioinform. (2022)
Keyphrases
- protein protein interactions
- drug design
- convolutional neural networks
- biological data
- high throughput
- gene ontology
- computational methods
- essential proteins
- protein protein
- biological processes
- protein interaction
- biomedical literature
- functional modules
- network topology
- protein complexes
- biological networks
- high precision
- systems biology
- network analysis
- molecular biology
- data analysis
- structural properties
- microarray
- computational approaches
- databases
- gene regulatory networks
- statistical methods
- protein interaction networks
- data integration
- statistical analysis
- microarray data
- data processing
- protein interaction data
- knowledge discovery