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Pharmacophore-based virtual screening, biological evaluation and binding mode analysis of a novel protease-activated receptor 2 antagonist.

Nam-Chul ChoSeoung-Hwan SeoDohee KimJi-Sun ShinJeongmin JuJihye SeongSeon Hee SeoIiyoun LeeKyung-Tae LeeYun Kyung KimKyoung Tai NoAe Nim Pae
Published in: J. Comput. Aided Mol. Des. (2016)
Keyphrases
  • drug discovery
  • virtual screening
  • drug design
  • statistical analysis
  • binding sites
  • gene expression
  • data mining applications
  • chemical structures