MOLECULAR DYNAMICS SIMULATION-BASED STUDY OF PROTEIN-LIGAND INTERACTIONS IN DRUG DESIGN. Modern American Journal of Medical and Health Sciences, [S. l.], v. 2, n. 1, p. 51–59, 2026. Disponível em: https://usajournals.org/index.php/1/article/view/1802. Acesso em: 30 jan. 2026.