inner-banner-bg

International Journal of Clinical and Medical Education Research(IJCMER)

ISSN: 2832-7705 | DOI: 10.33140/IJCMER

Impact Factor: 0.93

Computational Identification of Potential Ligands for SARS-CoV-2 Spike Protein: A Docking Study with Natural Compounds and Antiviral Drugs

Citation

Alessandro Careglio*

Careglio, A. (2025). Computational Identification of Potential Ligands for SARS-CoV-2 Spike Protein: A Docking Study with Natural Compounds and Antiviral Drugs. Int J Clin Med Edu Res, 4(4), 01-13.

Abstract HTML PDF