Chemical Genomics Approach for GPCR-Ligand Interaction Prediction and Extraction of Ligand Binding Determinants.
Akira ShiraishiSatoshi NiijimaJ. B. BrownMasahiko NakatsuiYasushi OkunoPublished in: J. Chem. Inf. Model. (2013)
Keyphrases
- drug design
- high throughput
- drug discovery
- virtual screening
- systems biology
- recent advances
- protein interaction
- prediction accuracy
- biological data
- human computer interaction
- prediction model
- protein structure prediction
- genome wide
- information extraction
- protein protein
- user interaction
- prediction algorithm
- protein protein interactions
- data mining tools
- binding sites
- similarity searching
- early stage
- neural network