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Discovery of novel wee1 inhibitors via structure-based virtual screening and biological evaluation.

Yaping LiYinglan PuHui LiuLi ZhangXingyong LiuYan LiZhili Zuo
Published in: J. Comput. Aided Mol. Des. (2018)
Keyphrases
  • virtual screening
  • drug discovery
  • databases
  • chemical structures
  • molecular biology
  • binding sites