AI-DPAPT: PROTAC

Amr S Abouzied1,2, Bahaa Alshammari3, Hayam Kari4

  • 1Department of Pharmaceutical Chemistry, College of Pharmacy, University of Hail, 81442, Hail, Saudi Arabia. as.ibrahim@uoh.edu.sa.

Molecular diversity
|October 19, 2024
PubMed
概括

一个人工智能工具使用机器学习和分子结构预测蛋白解向奇美拉 (PROTAC) 活动. 这种计算方法可以准确地识别候选药物,加速治疗开发.

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