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R Agonists via Dynamic Pharmacophore-Based Virtual Screening.

Lili XuShanglin ZhouKunqian YuBo GaoHualiang JiangXuechu ZhenWei Fu
Published in: J. Chem. Inf. Model. (2013)
Keyphrases
  • drug discovery
  • virtual screening
  • binding sites
  • chemical structures
  • database
  • data sets
  • data mining
  • data structure
  • chemical compounds