In Silico Exploration of Aryl Halides Analogues as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and ADMET Screening. [electronic resource]

By: Contributor(s): Publication details: Advanced pharmaceutical bulletin Feb 2019Description: 84-92 p. digitalISSN:
  • 2228-5881
Online resources: In: Advanced pharmaceutical bulletin vol. 9
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Publication Type: Journal Article

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