Structure Based Drug Design of Shikimic Acid as a Putative Drug Target for BRCA via Insilico Method

Fathima M, Mohamed Zerein (2025) Structure Based Drug Design of Shikimic Acid as a Putative Drug Target for BRCA via Insilico Method. SCIENTIFIC RESEARCH REPORTS.

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Abstract

Cancer is a type of tumor that exhibits aberrant cell proliferation and
has the capacity to infiltrate or spread from its original organ (the
"site") to other body parts. Breast cancer is heterogenous disease
which may due to both genetic and environmental factors. Breast
cancer accounts for 23% of all cancer fatalities in postmenopausal
women, making it one of the top causes of death in this population.
The "shikimate pathway," also referred to as the "shikimic acid
pathway," is a metabolic route comprising seven steps, employed by
a range of organisms such as plants, bacteria, algae, fungi, and some
protozoans, for the biosynthesis of folates and aromatic amino acids.
Molecular docking simulations were performed to investigate the
binding interactions between shikimic acid and the target proteins
BRCA1 and BRCA2, and the resulting interactions, such as hydrogen
bonds, hydrophobic contacts, and electrostatic forces, were analyzed.
Docking studies of shikimic acid and Niraparib with BRCA1 and
BRCA2 were performed, considering the Lipinski rule, rerank score,

Item Type: Book
Subjects: Pharmaceutical Chemistry and Analysis > Pharmaceutical Chemistry
Domains: Pharmaceutical Chemistry and Analysis
Depositing User: Mr IR Admin
Date Deposited: 03 Sep 2026 05:18
Last Modified: 03 Sep 2026 05:18
URI: https://ir.vistas.ac.in/id/eprint/22408

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