Home>Structure-Based Design of Novel Alkynyl Thio-Benzoxazepinone Receptor-Interacting Protein Kinase-1 Inhibitors: Extending the Chemical Space from the Allosteric to ATP Binding Pockets

Structure-Based Design of Novel Alkynyl Thio-Benzoxazepinone Receptor-Interacting Protein Kinase-1 Inhibitors: Extending the Chemical Space from the Allosteric to ATP Binding Pockets

  • Impact factors: 8.039
  • Publication: JOURNAL OF MEDICINAL CHEMISTRY
  • Author:Danni Quan, Ruilin Hou, Hongming Shao, Xinqi Zhang, Jianqiang Yu, Wannian Zhang, Hongbin Yuan, Chunlin Zhuang
  • DOI citation-doi:10.1021/acs.jmedchem.2c02067
  • Date:2023-02-01
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