Design, Synthesis, Antitumor Activity Evaluation, and Molecular Dynamics Simulation of Some 2-Aminopyrazine Derivatives.

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作者： Hangrui,Cui ^[1] ; Ruifeng,Zhang ^[1] ; Xin,Xiong ^[1] ; Zhiwen,Cui ^[1] ; Zhijian,Min ^[2] ; Jinglong,Liu ^[1] ; Xunping,Li ^[1] ; Zhenli,Min ^[1]

作者单位： Institute of Advanced Pharmaceutical Technology, Department of Pharmacy, College of Medicine, Wuhan University of Science and Technology, Wuhan, 430081, China. ^[1] The First Clinical College, Lanzhou University, Lanzhou, 730099, China. ^[2]

关键词 2-aminopyrazine SHP2 inhibitor antitumor molecular docking molecular dynamics simulation synthesis

DOI 10.2174/0115734099285448240304072649

PMID 38485684

发布时间 2024-03-14

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Design, Synthesis, Antitumor Activity Evaluation, and Molecular Dynamics Simulation of Some 2-Aminopyrazine Derivatives.

Current computer-aided drug design

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Current computer-aided drug design

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Design, Synthesis, Antitumor Activity Evaluation, and Molecular Dynamics Simulation of Some 2-Aminopyrazine Derivatives.

Current computer-aided drug design

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Current computer-aided drug design

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