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3D QSAR Pharmacophore Based Virtual Screening for Identification of Potential Inhibitors for CDC25B.

Hong-Lian LiXiu-Bo ChenWen-Yan JinHui ZhouYing MaRun-Ling Wang
Published in: Comput. Biol. Chem. (2018)
Keyphrases
  • drug discovery
  • virtual screening
  • chemical structures
  • chemical compounds
  • early stage
  • binding sites
  • discovery process
  • systems biology
  • scientific data
  • database systems
  • biological systems
  • database