Rational Prediction of PROTAC-Compatible Protein-Protein Interfaces by Molecular Docking.
Gilberto PereiraBrian Jiménez-GarcíaRiccardo PellarinGuillaume LaunaySangwook WuJuliette MartinPaulo Cesar Telles de SouzaPublished in: J. Chem. Inf. Model. (2023)
Keyphrases
- protein protein
- drug design
- protein protein interactions
- predicting protein
- hiv protease
- computational methods
- interaction networks
- protein interaction
- protein sequences
- protein function prediction
- binding sites
- high throughput
- protein structure
- protein complexes
- protein structure prediction
- protein function
- high precision
- molecular biology
- biological data
- machine learning
- amino acid sequences
- gene ontology
- data sets
- secondary structure
- network topology
- mass spectrometry
- biomedical literature
- biological networks
- gene expression
- microarray
- social networks
- network analysis