Innovative Approaches in Molecular Docking for the Discovery of Novel Inhibitors Against Alzheimer's Disease
Molecular docking stands out as a powerful computational tool in the quest for effective AD therapies. Simulating protein-ligand interactions accelerates the identification of potential drug candidates and supports the rational design of targeted interventions, paving the way for future clinical applications in combating Alzheimer's disease.
Authors
- Bhupesh Chander Semwal (ORCID: https://orcid.org/0000-0003-4351-6587)
- Kuldeep Singh (ORCID: https://orcid.org/0000-0001-8772-8157)
- Divya Jain (ORCID: https://orcid.org/0000-0001-7220-5687)
- Bhoopendra Singh (ORCID: https://orcid.org/0009-0004-7486-372X)
- Mukesh Chandra Sharma
Institutions
- Devi Ahilya Vishwavidyalaya (IN)
- Uttaranchal University (IN)
- GLA University (IN)
Publication Details
- Journal
- Current Alzheimer Research
- Published
- 2025-10-24
- DOI
- https://doi.org/10.2174/0115672050386924250930184405
- Citations
- 1
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 1.50