GPCR-Tailored Pharmacophore Pattern Recognition of Small Molecular Ligands.
Modest von KorffMatthias StegerPublished in: J. Chem. Inf. Model. (2004)
Keyphrases
- pattern recognition
- drug discovery
- drug design
- virtual screening
- computer vision
- binding sites
- small number
- three dimensional
- image analysis
- signal processing
- image processing
- neural network
- pattern analysis
- support vector machine svm
- pattern recognition problems
- fuzzy sets
- dna computing
- dimensionality reduction
- protein sequences
- real time
- case study
- learning algorithm
- data sets