Predicting Protein-Ligand Binding Affinities Using Novel Geometrical Descriptors and Machine-Learning Methods.
Wei DengCurt M. BrenemanMark J. EmbrechtsPublished in: J. Chem. Inf. Model. (2004)
Keyphrases
- machine learning methods
- predicting protein
- protein protein
- secondary structure
- protein protein interactions
- machine learning
- machine learning algorithms
- drug design
- pairwise
- protein interaction
- protein function
- high throughput
- machine learning approaches
- computational methods
- statistical methods
- protein sequences
- protein interaction networks
- protein structure
- interaction networks
- knowledge discovery
- decision trees