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Discovery and Design of Tricyclic Scaffolds as Protein Kinase CK2 (CK2) Inhibitors through a Combination of Shape-Based Virtual Screening and Structure-Based Molecular Modification.

Hao-Peng SunXiaoli XuXiaowen WuXiaojin ZhangFang LiuJianmin JiaXiaoke GuoJingjie HuangZhengyu JiangTaotao FengHongxi ChuYou ZhouShenglie ZhangZongliang LiuQidong You
Published in: J. Chem. Inf. Model. (2013)
Keyphrases
  • virtual screening
  • drug discovery
  • chemical structures
  • similarity searching
  • molecular dynamics
  • molecular structures
  • high throughput
  • similarity search