Machine learning-based QSAR and molecular modeling of phytocompounds in Barleria buxifolia L. as a potential aldose reductase inhibitor

基于机器学习的定量构效关系（QSAR）和分子建模研究了巴氏刺槐（Barleria buxifolia L.）中的植物化合物作为潜在醛糖还原酶抑制剂的作用