XGraphCDS: An explainable deep learning model for predicting drug sensitivity from gene pathways and chemical structures

作者：Yimeng Wang, Xinxin Yu, Yaxin Gu, Weihua Li, Keyun Zhu, Long Chen, Yun Tang, Guixia Liu · 发表于：Computers in Biology and Medicine · 年份：2023 · DOI：10.1016/j.compbiomed.2023.107746 · 被引用次数：25 · 研究领域：Computational Drug Discovery Methods、Bioinformatics and Genomic Networks、Machine Learning in Materials Science