Computational investigation of the endocrine-disrupting potential of Bisphenol F

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dc.contributor.authorWelagedara,B.P
dc.contributor.authorDahanayake,J.N
dc.date.accessioned2026-09-28T06:09:41Z
dc.date.available2026-09-28T06:09:41Z
dc.date.issued2026-05-02
dc.descriptionAbstract No: 2025_388 Page No 68
dc.description.abstractEndocrine-disrupting compounds (EDCs) have been known to interfere with hormonal signaling pathways by interacting with significant biological receptors, leading to negative impact on human health.
dc.identifier.issnISSN 1012 - 8999
dc.identifier.urihttps://dr.ichemc.ac.lk/handle/123456789/530
dc.language.isoen
dc.publisherInstitute of Chemistry Ceylon
dc.relation.ispartofseries43; 2
dc.subjectendocrine disruption
dc.subjectendocrine-disrupting compounds
dc.subjectmolecular docking
dc.subjectmolecular dynamic simulation
dc.titleComputational investigation of the endocrine-disrupting potential of Bisphenol F
dc.title.alternativesulfate metabolite targeting the RAR-γ receptor
dc.typeArticle

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