AttentionDTA: Drug–Target Binding Affinity Prediction by Sequence-Based Deep Learning With Attention Mechanism-Reference-Cited by-同舟云学术

AttentionDTA: Drug–Target Binding Affinity Prediction by Sequence-Based Deep Learning With Attention Mechanism

Published:2023-03-01 Issue:2 Volume:20 Page:852-863
ISSN:1545-5963
Container-title:IEEE/ACM Transactions on Computational Biology and Bioinformatics
language:
Short-container-title:IEEE/ACM Trans. Comput. Biol. and Bioinf.

Author:

Zhao Qichang¹,Duan Guihua¹^ORCID,Yang Mengyun²^ORCID,Cheng Zhongjian¹,Li Yaohang³^ORCID,Wang Jianxin¹^ORCID

Affiliation:

1. School of Computer Science and Engineering, Central South University, Changsha, Hunan, China

2. School of Science, Shaoyang University, Shaoyang, Hunan, China

3. Department of Computer Science, Old Dominion University, Norfolk, USA

Funder

National Natural Science Foundation of China

Higher Education Discipline Innovation Project

Central South University

Publisher

Institute of Electrical and Electronics Engineers (IEEE)

Subject

Applied Mathematics,Genetics,Biotechnology

Link

Reference60 articles.

4. Fast graph representation learning with PyTorch geometric;fey;Proc ICLR Workshop Representation Learn Graphs Manifolds,2019

Cited by 28 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