Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network.
Matthias KeilThomas E. ExnerJürgen BrickmannPublished in: J. Comput. Chem. (2004)
Keyphrases
- pattern recognition
- neural network
- binding sites
- virtual screening
- protein protein
- prediction model
- three dimensional
- protein interaction
- gene expression
- machine learning
- drug discovery
- similarity searching
- drug design
- high throughput
- artificial neural networks
- sequence data
- dna sequences
- predicting protein
- protein protein interactions