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Molecular docking and in-silico study of natural antagonists of ERalpha receptor: Potential candidates against breast cancer

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dc.contributor.author Ahmed, Bilal
dc.contributor.author Qadir, Muhammad Imran
dc.contributor.author Hafiza Noor-ul-Ain
dc.date.accessioned 2022-10-28T10:12:36Z
dc.date.available 2022-10-28T10:12:36Z
dc.date.issued 2020-03-16
dc.identifier.issn 1011-601X
dc.identifier.uri http://142.54.178.187:9060/xmlui/handle/123456789/13896
dc.description.abstract Breast cancer is affecting the women in both developing and non-developing countries in a dangerous ratio. Estrogen receptor alpha (ER-α) controls a number of physiological processes. Its over expression is seen in breast cancer. Estrogen positive breast cancer can be treated by hormone therapy, that’s why we focused on anti-estrogen natural molecules. A library of 5022 phytochemicals was searched, and selected top molecules based on their drug scoring. Fulvestrant was used as the reference drug. 4 molecules showed more drug scoring than the standard and these include Kushenol K, Flavobin, Kushenol N and CHEMBL66996 in descending order. All these molecules were further assessed for their other biological activities and found better than the standard. Therefore, these compounds may be used effectively as antagonists of ER-alpha receptor and as potential candidates against breast cancer. en_US
dc.language.iso en en_US
dc.publisher Karachi: Faculty of Pharmacy & Pharmaceutical Sciecnes, University of Karachi en_US
dc.subject Breast cancer en_US
dc.subject anti-estrogen en_US
dc.subject ER-α en_US
dc.subject natural molecules en_US
dc.title Molecular docking and in-silico study of natural antagonists of ERalpha receptor: Potential candidates against breast cancer en_US
dc.type Article en_US


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