Computational drug repurposing to predict approved and novel drug-disease associations

Date

Authors

Sezerman, Osman Ugur

dc.identifier.doi

10.1016/j.jmgm.2018.08.005

dc.identifier.other

WOS:000449240300010

Publisher

ELSEVIER SCIENCE INC

DOI

10.1016/j.jmgm.2018.08.005

Keywords

Drug repurposing , Binding site similarity , Multiple data sources , Similarity measures , Integrative method , Common pathways , Drug promiscuity , Drug repositioning

URI

https://openaccess.acibadem.edu.tr/handle/11443/8192

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