Toward Understanding the Anticancer Activity of the Phytocompounds from Eugenia uniflora Using Molecular Docking, in silico Toxicity and Dynamics Studies

This study has shown that polyphenol compounds of <i>E. uniflora</i> led by galloylastragalin, are potent inhibitors of the MDM2 and Bcl-xL cancer proteins. Thus, they may be considered as candidate polyphenols for further anticancer studies.

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Publication Details

Journal
Advances and Applications in Bioinformatics and Chemistry
Published
2024-09-01
DOI
https://doi.org/10.2147/aabc.s473928
Citations
1
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.36
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article

Toward Understanding the Anticancer Activity of the Phytocompounds from Eugenia uniflora Using Molecular Docking, in silico Toxicity and Dynamics Studies

Pallab Kar, Ayodeji O. Oriola, Adebola O. Oyedeji
1 citations
Advances and Applications in Bioinformatics and Chemistry
Computational Drug Discovery Methods
0.36
article

Toward Understanding the Anticancer Activity of the Phytocompounds from Eugenia uniflora Using Molecular Docking, in silico Toxicity and Dynamics Studies

Pallab Kar, Ayodeji O. Oriola, Adebola O. Oyedeji
article en
1 citations

Abstract

This study has shown that polyphenol compounds of <i>E. uniflora</i> led by galloylastragalin, are potent inhibitors of the MDM2 and Bcl-xL cancer proteins. Thus, they may be considered as candidate polyphenols for further anticancer studies.

Advances and Applications in Bioinformatics and ChemistryVol. Volume 17
Walter Sisulu University (ZA)
Openalex Percentile: Top 36%
Computational Drug Discovery Methods
0.36
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