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Updated: Jun 14, 2025

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对GluN3 NMDA受体的结构预测

Yunsheng Liu1,2, Da Shao3, Shulei Lou4

  • 1Cancer Center, Shenzhen Hospital (Futian) of Guangzhou University of Chinese Medicine, Shenzhen, China.

Frontiers in physiology
|September 4, 2024
PubMed
概括

人工智能建模揭示了N-甲基-D-酸盐 (NMDA) GluN1-N3受体的独特结构,与GluN1-N2类型不同. 这加深了对NMDA受体多样性的理解,并有助于药物开发.

关键词:
阿尔法折叠是什么意思阿尔法折叠它们是NMDA受体.TTATTA折叠的时间离子通道 离子通道 离子通道结合体受体是一种结合体受体.蛋白质预测 预测 蛋白质预测

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