DDR: efficient computational method to predict drug–target interactions using graph mining and machine learning approaches 论文

2017Bioinformatics引用 231顶会
DOIPDF
Computational Drug Discovery MethodsBioinformatics and Genomic NetworksBiomedical Text Mining and Ontologies
生物科技Computational Drug Discovery MethodsBiomedical Text Mining and OntologiesBioinformatics and Genomic Networks
相关技术:Bioinformatics and Genomic NetworksComputational Drug Discovery Methods
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DDR: efficient computational method to predict drug–target interactions using graph mining and machine learning approaches · 作者

V

Vladimir B. Bajić

H

Haitham Ashoor

R

Rawan S. Olayan