DDR: efficient computational method to predict drug-target interactions using graph mining and machine learning approaches (vol 34, pg 1164, 2018)

Journal article

Open access

Peer reviewed

BIOINFORMATICS, Vol.34(21), pp.3779-3779

01/11/2018

PMCID: PMC6198857

PMID: 29917050

Abstract

Biochemical Research Methods

Biochemistry & Molecular Biology

Biotechnology & Applied Microbiology

Computer Science

Computer Science, Interdisciplinary Applications

Life Sciences & Biomedicine

Mathematical & Computational Biology

Mathematics

Physical Sciences

Science & Technology

Statistics & Probability

Technology

url

https://doi.org/10.1093/bioinformatics/bty417View

Published (Version of record) Open

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Title: DDR: efficient computational method to predict drug-target interactions using graph mining and machine learning approaches (vol 34, pg 1164, 2018)
Creators - without role: Rawan S. Olayan
Haitham Ashoor
Vladimir B. Bajic
Publication Details: BIOINFORMATICS, Vol.34(21), pp.3779-3779
Publisher: Oxford Univ Press
Number of pages: 1
Identifiers: 9941403208331
Academic Unit: King Abdullah University of Science & Technology
Language: English
Resource Type: Journal article