Aromatic clusters in protein-protein and protein-drug complexes.
Esteban LanzarottiLucas A. DefelipeMarcelo A. MartiAdrian Gustavo TurjanskiPublished in: J. Cheminformatics (2020)
Keyphrases
- protein protein
- protein complexes
- protein protein interactions
- drug design
- amino acids
- protein sequences
- protein function
- computational methods
- predicting protein protein interactions
- protein interaction networks
- protein interaction data
- predicting protein
- amino acid sequences
- high throughput
- interaction networks
- protein interaction
- protein structure
- biological processes
- computational approaches
- protein structure prediction
- computational biology
- binding sites
- ppi networks
- functional modules
- clustering algorithm
- genomic data
- protein protein interaction networks
- secondary structure
- biological networks
- drug discovery
- sequence alignment
- biomedical literature
- cluster analysis
- high precision
- complex networks
- statistically significant
- statistical analysis