药物发现中的变压器:微调ChemBERTa以高精度预测可溶性,毒性和结合亲和力

Sandhya Alagarsamy1, Chin-Shiuh Shieh2, Mong-Fong Horng3

  • 1Department of Computer Science and Engineering, SRM Institute of Science and Technology, Ramapuram, Chennai 60089, Tamil Nadu, India.

Drug discovery today
|January 14, 2026
PubMed
概括

一个新的AI模型准确地预测了分子特性,提高了药物发现效率. 这种基于变压器的方法提高了预测准确性,降低了制药和农药化合物的成本和临床试验失败.