eFindSite: Improved prediction of ligand binding sites in protein models using meta-threading, machine learning and auxiliary ligands.
Michal BrylinskiWei Pan FeinsteinPublished in: J. Comput. Aided Mol. Des. (2013)
Keyphrases
- binding sites
- drug design
- virtual screening
- protein protein
- machine learning
- protein structure prediction
- dna binding
- protein interaction
- drosophila melanogaster
- transcription factor binding sites
- protein sequences
- gene expression
- predicting protein
- dna sequences
- transcription factors
- drug discovery
- machine learning methods
- sequence alignment
- protein protein interactions
- sequence data
- computational biology
- complex systems
- regulatory networks
- protein structure
- knowledge discovery