Computational drug repurposing to predict approved and novel drug-disease associations
| dc.contributor.author | Khalid, Zoya | |
| dc.contributor.author | Sezerman, Osman Ugur | |
| dc.date.accessioned | 2025-10-16T15:25:01Z | |
| dc.date.issued | 2018 | |
| dc.identifier.doi | 10.1016/j.jmgm.2018.08.005 | |
| dc.identifier.other | WOS:000449240300010 | |
| dc.identifier.uri | https://openaccess.acibadem.edu.tr/handle/11443/8192 | |
| dc.publisher | ELSEVIER SCIENCE INC | |
| dc.source | JOURNAL OF MOLECULAR GRAPHICS \& MODELLING | |
| dc.subject | Drug repurposing | |
| dc.subject | Binding site similarity | |
| dc.subject | Multiple data sources | |
| dc.subject | Similarity measures | |
| dc.subject | Integrative method | |
| dc.subject | Common pathways | |
| dc.subject | Drug promiscuity | |
| dc.subject | Drug repositioning | |
| dc.title | Computational drug repurposing to predict approved and novel drug-disease associations | |
| dc.type | Article |
