Target screening and optimization of candidate compounds for breast cancer treatment using bioinformatics and computational chemistry approaches
This study advances the understanding of molecular interactions in breast cancer therapy and demonstrates the potential of Molecule 10 as a highly effective therapeutic candidate. Integrating reverse drug screening, molecular modelling, and <i>in vitro</i> validation provides a robust platform for future drug discovery in breast cancer treatment.
Authors
- Jian Xu (ORCID: https://orcid.org/0000-0002-2351-7403)
- Xue Li (ORCID: https://orcid.org/0000-0002-2950-7695)
- Yiduo Jia
Institutions
- Wuhan Institute of Bioengineering (CN)
- Shaoxing People's Hospital (CN)
- Huazhong University of Science and Technology (CN)
- Wuhan Institute of Technology (CN)
Publication Details
- Journal
- Frontiers in Pharmacology
- Published
- 2025-05-09
- DOI
- https://doi.org/10.3389/fphar.2025.1467504
- Citations
- 2
- Primary Topic
- Synthesis and Biological Evaluation
- Type
- article
- Field-Weighted Citation Impact
- 1.87