Target identification among known drugs by deep learning from heterogeneous networks

Chem. Sci., 2020, 11,1775-1797DOI: 10.1039/C9SC04336E, Edge Article Open Access &nbsp This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.Xiangxiang Zeng, Siyi Zhu, Weiqiang Lu, Zehui Liu, Jin Huang, Yadi Zhou, Jiansong Fang, Yin Huang, Huimin Guo, Lang Li, Bruce D. Trapp, Ruth Nussinov, Charis Eng, Joseph Loscalzo, Feixiong ChengTarget identification and drug repurposing could benefit from network-based, rational deep learning prediction, and explore the relationship between drugs and targets in the heterogeneous drug–gene–disease network.The content of this RSS Feed (c) The Royal Society of Chemistry

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