Drug-target interaction prediction using semi-bipartite graph model and deep learning
Abstract Background Identifying drug-target interaction is a key element in drug discovery. In silico prediction of drug-target interaction can speed up the process of identifying unknown interactions between drugs and target proteins. In recent studies, handcrafted features, similarity metrics and...
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
BMC
2020-07-01
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Series: | BMC Bioinformatics |
Subjects: | |
Online Access: | http://link.springer.com/article/10.1186/s12859-020-3518-6 |