The Pharmacophore Kernel for Virtual Screening with Support Vector Machines.
Pierre MahéLiva RalaivolaVéronique StovenJean-Philippe VertPublished in: J. Chem. Inf. Model. (2006)
Keyphrases
- drug discovery
- virtual screening
- binding sites
- chemical structures
- chemical compounds
- early stage
- kernel methods
- kernel function
- scientific data
- similarity searching
- biological systems
- sequence data
- dna sequences
- data mining
- database
- gene expression
- similarity search
- feature space
- systems biology
- discovery process
- multi dimensional