Predicting Drug-Target Affinity by Learning Protein Knowledge From Biological Networks-Reference-Cited by-同舟云学术

Predicting Drug-Target Affinity by Learning Protein Knowledge From Biological Networks

Author:

Ma Wenjian¹,Zhang Shugang¹^ORCID,Li Zhen²^ORCID,Jiang Mingjian³,Wang Shuang⁴,Guo Nianfan¹,Li Yuanfei¹,Bi Xiangpeng¹,Jiang Huasen¹,Wei Zhiqiang¹

Affiliation:

1. College of Computer Science and Technology, Ocean University of China, Qingdao, China

2. College of Computer Science and Technology, Qingdao University, Qingdao, China

3. School of Information and Control Engineering, Qingdao University of Technology, Qingdao, China

4. College of Computer Science and Technology, China University of Petroleum (East China), Qingdao, China

Funder

Fundamental Research Funds for the Central Universities

Shandong Provincial Postdoctoral Program for Innovative Talents

Publisher

Institute of Electrical and Electronics Engineers (IEEE)

Subject

Health Information Management,Electrical and Electronic Engineering,Computer Science Applications,Health Informatics

Link

Reference56 articles.

4. WideDTA: Prediction of drug-target binding affinity;öztürk,2019

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献