针对性蛋白质降解药物设计中的机器学习:对PROTACs和分子的技术审查

Chieh-Te Lin1, Ya-Ping Shiau2, Chu-Chung Lin3

  • 1Department of Biomedical Engineering, University of California, Davis, Davis, CA 95616, USA.

Drug discovery today
|November 29, 2025
PubMed
概括

机器学习 (ML) 加快了向蛋白质降解 (TPD) 药物发现. 人工智能增强了针对蛋白质溶解的嵌合体 (PROTAC) 和用于新疗法的分子的设计.

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