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Structure-Based Virtual Screening of the Nociceptin Receptor: Hybrid Docking and Shape-Based Approaches for Improved Hit Identification.

Pankaj R. DagaWillma E. PolgarNurulain T. Zaveri
Published in: J. Chem. Inf. Model. (2014)
Keyphrases
  • drug discovery
  • data mining
  • virtual screening
  • database systems
  • level set
  • computational methods