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Journal: Molecules, 2021
Volume: 26
Number: 52

Article: Studying the Binding Modes of Novel 2-Aminopyridine Derivatives as Effective and Selective c-Met Kinase Type 1 Inhibitors Using Molecular Modeling Approaches
Authors: by Qianwen Ye, Chenggong Fu and Jiazhong Li
Link: https://www.mdpi.com/1420-3049/26/1/52

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