Predicting drug-target interaction network using deep learning model

JOURNAL ARTICLE

Year: 2019 Journal: Computational Biology and Chemistry Vol: 80 Pages: 90-101 Publisher: Elsevier BV

DOI: 10.1016/j.compbiolchem.2019.03.016

Keywords:

Drug target Deep learning Computer science Drug Artificial intelligence Drug-drug interaction Machine learning Pharmacology Medicine

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144

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16.28

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0.99

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Computational Drug Discovery Methods

Physical Sciences → Computer Science → Computational Theory and Mathematics

Machine Learning in Healthcare

Physical Sciences → Computer Science → Artificial Intelligence

Metabolomics and Mass Spectrometry Studies

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology