In Silico Exploration of Aryl Halides Analogues as CheckpointKinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study,and ADMET Screening
Purpose: In this review, a set of aryl halides analogs were identified as potent checkpoint kinase1 (Chk1) inhibitors through a series of computer-aided drug design processes, to develop modelswith good predictive ability, highlight the important interactions between the ligand and theChk1 receptor...
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| Principais autores: | , , , , |
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| Formato: | Livro |
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Tabriz University of Medical Sciences,
2019-02-01T00:00:00Z.
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Internet
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| Número de Chamada: |
A1234.567 |
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| Cópia 1 | Disponível |