JAGTAP, Monali; GIRNAR, Ghanshyam; AHUJA, Vanshika. Computational Approaches to Molecular Docking and Protein Modeling in Drug Discovery. Journal of Drug Delivery and Therapeutics, India, v. 15, n. 6, p. 278–287, 2025. DOI: 10.22270/jddt.v15i6.7212. Disponível em: https://www.jddtonline.info/index.php/jddt/article/view/7212. Acesso em: 2 feb. 2026.