Insights from molecular network analysis to docking of sterubin with potential targets.
| Autor: | Viswanathan S; Department of Pharmacology, Mother Theresa Post Graduate & Research Institute of Health Sciences (Government of Puducherry Institution), Puducherry - 605006, India., Subramanian K; Department of Pharmacology, Mother Theresa Post Graduate & Research Institute of Health Sciences (Government of Puducherry Institution), Puducherry - 605006, India., Ramesh V; Department of Pharmacology, Mother Theresa Post Graduate & Research Institute of Health Sciences (Government of Puducherry Institution), Puducherry - 605006, India., Vasanthi AHR; Department of Biotechnology, Pondicherry University - 605014. |
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| Jazyk: | angličtina |
| Zdroj: | Bioinformation [Bioinformation] 2023 Dec 31; Vol. 19 (12), pp. 1184-1192. Date of Electronic Publication: 2023 Dec 31 (Print Publication: 2023). |
| DOI: | 10.6026/973206300191184 |
| Abstrakt: | The use of a flavonoid compound sterubin in drug discovery is gaining momentum. Hence, it is of interest to document the molecular network analysis to docking of sterubin with potential targets to glean insights. We identified 32 target genes and (or) gene products for sterubin using DAVID tools for GO, KEGG pathway enrichment analyses and the STRING database. Further, molecular docking analysis data of sterubin with these targets is documented for further consideration in broad-spectrum drug discovery. Competing Interests: The author declares that there is no conflict of interest. (© 2023 Biomedical Informatics.) |
| Databáze: | MEDLINE |
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