In Silico Studies of Phytoconstituents to Identify Potential Inhibitors for ERα Protein of Breast Cancer

Among the top ten phytochemicals, ginicidin (glycoside) formed a more stable complex and had greater binding affinity than standard tamoxifen with better safety profiles. Hence, this compound can be further studied for lead optimization and drug development for the treatment of breast cancer.

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Publication Details

Journal
Medicinal Chemistry
Published
2024-09-06
DOI
https://doi.org/10.2174/0115734064301748240821081206
Citations
1
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.36
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article

In Silico Studies of Phytoconstituents to Identify Potential Inhibitors for ERα Protein of Breast Cancer

Aithamraju Satishchandra, Mohaideen Thasthagir Sulthana, V. Alagarsamy, Sankaranarayanan Murugesan et al.
1 citations
Medicinal Chemistry
Computational Drug Discovery Methods
0.36
article

In Silico Studies of Phytoconstituents to Identify Potential Inhibitors for ERα Protein of Breast Cancer

Aithamraju Satishchandra, Mohaideen Thasthagir Sulthana, V. Alagarsamy, Sankaranarayanan Murugesan, Viswas Raja Solomon, Bandi Narendhar, P. Parthiban, Lalkote Aruna Jothi
article en
1 citations

Abstract

Among the top ten phytochemicals, ginicidin (glycoside) formed a more stable complex and had greater binding affinity than standard tamoxifen with better safety profiles. Hence, this compound can be further studied for lead optimization and drug development for the treatment of breast cancer.

Medicinal ChemistryVol. 21(2)
MNR Medical College and Hospital (IN), Birla Institute of Technology and Science, Pilani (IN)
Good health and well-being
Openalex Percentile: Top 37%
Computational Drug Discovery Methods
0.36
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