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Inhibitors Identified by Virtual Screening and 4D Fingerprints.

Adel HamzaJonathan M. WagnerTimothy J. EvansMykhaylo S. FrasinyukStefan KwiatkowskiChang-Guo ZhanDavid S. WattKonstantin V. Korotkov
Published in: J. Chem. Inf. Model. (2014)
Keyphrases
  • virtual screening
  • chemical structures
  • drug discovery
  • similarity searching
  • high throughput
  • binding sites
  • database
  • data sets