Molecular dynamics simulations for understanding dual ubiquitination mechanisms to consider S-phase kinase-associated protein 2 (SKP2) as a potential drug target in breast cancer.

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Title: Molecular dynamics simulations for understanding dual ubiquitination mechanisms to consider S-phase kinase-associated protein 2 (SKP2) as a potential drug target in breast cancer.
Authors: Gupta, Manshi Kumari1 (AUTHOR), Sudandiradoss, C.1 (AUTHOR) csudandiradoss@vit.ac.in
Source: Frontiers in Chemistry. 2026, p1-23. 23p.
Database: Academic Search Ultimate
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  Data: Molecular dynamics simulations for understanding dual ubiquitination mechanisms to consider S-phase kinase-associated protein 2 (SKP2) as a potential drug target in breast cancer.
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  Data: <searchLink fieldCode="AR" term="%22Gupta%2C+Manshi+Kumari%22">Gupta, Manshi Kumari</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Sudandiradoss%2C+C%2E%22">Sudandiradoss, C.</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> csudandiradoss@vit.ac.in</i>
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  Data: <searchLink fieldCode="JN" term="%22Frontiers+in+Chemistry%22">Frontiers in Chemistry</searchLink>. 2026, p1-23. 23p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=194550594
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        Value: 10.3389/fchem.2026.1786015
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        Text: English
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        PageCount: 23
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      – TitleFull: Molecular dynamics simulations for understanding dual ubiquitination mechanisms to consider S-phase kinase-associated protein 2 (SKP2) as a potential drug target in breast cancer.
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              Text: 2026
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              Y: 2026
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