计算机科学
虚拟筛选
AXL受体酪氨酸激酶
受体酪氨酸激酶
图形
药物发现
计算生物学
人工智能
生物信息学
激酶
化学
生物化学
理论计算机科学
生物
JAK-STAT信号通路
作者
Xinting Lv,Youkun Kang,Xinglong Chi,Jingyi Zhao,Zhichao Pan,Ying Xu,Long Li,Youlu Pan,Wenhai Huang,Linjun Wang
标识
DOI:10.1021/acsmedchemlett.4c00511
摘要
AXL, part of the TAM receptor tyrosine kinase family, plays a significant role in the growth and survival of various tissues and tumors, making it a critical target for cancer therapy. This study introduces a novel high-throughput virtual screening (HTVS) methodology that merges an AI-enhanced graph neural network, PLANET, with a geometric deep learning algorithm, DeepDock. Using this approach, we identified potent AXL inhibitors from our database. Notably, compound 9, with an IC50 of 9.378 nM, showed excellent inhibitory activity, suggesting its potential as a candidate for further research. We also performed molecular dynamics simulations to explore the interactions between compound 9 and AXL, providing insights for future enhancements. This hybrid screening method proves effective in finding promising AXL inhibitors, and advancing the development of new cancer therapies.
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