On the importance of composite protein multiple ligand interactions in protein pockets.
Sam Tonddast-NavaeiBharath SrinivasanJeffrey SkolnickPublished in: J. Comput. Chem. (2017)
Keyphrases
- protein protein
- drug design
- protein sequences
- protein interaction
- protein structure
- interaction networks
- protein protein interactions
- amino acids
- computational methods
- protein folding
- cellular processes
- virtual screening
- protein function
- subcellular localization
- drug discovery
- protein interaction data
- protein structure prediction
- multiple sequence alignment
- binding sites
- predicting protein
- high throughput
- contact map
- tandem mass spectra
- machine learning
- dna binding
- mass spectra
- molecular dynamics
- neural network
- chemical compounds
- sequence analysis
- protein complexes
- mass spectrometry
- social networks