Comparative Molecular Docking Analysis, of Natural and Synthetic Ligands, Targeting BRCA1, BRCA2, ER, and PR in Breast Cancer Treatment
This study demonstrates the utility of bioinformatics approaches, specifically molecular docking, in identifying natural compounds with high therapeutic potential and provides a computational framework for future experimental validation and drug development.
Authors
- Aleksandra Pikula (ORCID: https://orcid.org/0000-0001-7077-0148)
- Katarina Dunjić (ORCID: https://orcid.org/0000-0001-6732-5801)
- Marija Đunjić (ORCID: https://orcid.org/0000-0002-3498-3792)
- Stefano Turini (ORCID: https://orcid.org/0000-0003-4466-4530)
- Momir Dunjić (ORCID: https://orcid.org/0000-0002-8594-0135)
- Lazar Nejkovic
- Tatjana Novakovic
Institutions
- United States Department of Homeland Security (US)
- University of Novi Sad (RS)
- Alma Mater Europaea (SI)
- University of Belgrade (RS)
- Advanced Computer System (Italy) (IT)
- Center for Health, Exercise and Sport Sciences (RS)
- Centar za Promociju Nauke (RS)
- University of Prishtina (XK)
Publication Details
- Journal
- Asian Pacific Journal of Cancer Prevention
- Published
- 2025-12-01
- DOI
- https://doi.org/10.31557/apjcp.2025.26.12.4349
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 0.00