Login / Signup

through Structure-Based Drug Screening.

Tomohiro KinjoYuji KosekiMaiko KobayashiAtsumi YamadaKoji MoritaKento YamaguchiRyoya TsurusawaGulcin GultenHideyuki KomatsuHiroshi SakamotoJames C. SacchettiniMitsuru KitamuraShunsuke Aoki
Published in: J. Chem. Inf. Model. (2013)
Keyphrases
  • drug discovery
  • data sets
  • real world
  • genetic algorithm
  • e learning
  • similarity measure
  • multiresolution
  • tree structure
  • graph structure