BioinformaticsbioRxivPreprint
De novo Prediction of Cell-Drug Sensitivities Using Deep Learning-based Graph Regularized Matrix Factorization
Shuangxia Ren, Yifeng Tao, Ke Yu…·Xinghua Lu
This paper introduces DeepGRMF, a deep learning model that predicts cell-drug sensitivities by integrating drug structures, signaling impacts, and cell states, outperforming existing methods on cancer datasets.
DOI 10.1101/2021.10.11.462450