Login / Signup

Molecule Kernels: A Descriptor- and Alignment-Free Quantitative Structure-Activity Relationship Approach.

Johannes MohrBrijnesh J. JainKlaus Obermayer
Published in: J. Chem. Inf. Model. (2008)
Keyphrases
  • quantitative structure activity
  • drug discovery
  • drug design
  • early stage
  • feature extraction
  • feature space
  • databases
  • data mining
  • kernel function
  • data mining tools
  • biological systems
  • systems biology