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Journal: MoleculesVolume: 21Number: 591
Article: In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations
  • Authors:
  • Xiaodong Gao,
  • Liping Han and
  • Yujie Ren*
Link: https://www.mdpi.com/1420-3049/21/5/591

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