整合性残留-直观机器学习和MD方法揭示β2AR的Allosteric网站和机制

Xin Chen1, Kexin Wang2, Jianfang Chen1

  • 1College of Chemistry, Sichuan University, Chengdu, China.

Nature communications
|September 16, 2024
PubMed
概括

研究人员使用机器学习和分子动力学开发了一个计算管道,以识别神秘的全位. 这种方法成功地在β2-腺受体上发现了一个新的全位,验证了它在药物发现方面的实际有效性.

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