Fusion-Based Deep Learning Architecture for Detecting Drug-Target Binding Affinity Using Target and Drug Sequence and Structure
Author:
Affiliation:
1. Hunan Provincial Key Lab on Bioinformatics, School of Computer Science and Engineering, Central South University, Changsha, Hunan, China
Funder
National Natural Science Foundation of China
Hunan Provincial Science and Technology Program
Publisher
Institute of Electrical and Electronics Engineers (IEEE)
Subject
Health Information Management,Electrical and Electronic Engineering,Computer Science Applications,Health Informatics
Link
http://xplorestaging.ieee.org/ielx7/6221020/10345388/10250911.pdf?arnumber=10250911
Reference48 articles.
1. MDeePred: novel multi-channel protein featurization for deep learning-based binding affinity prediction in drug discovery
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4. Mol2vec: Unsupervised Machine Learning Approach with Chemical Intuition
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