DIAF, S.; KHASHAN, R.; MOORE, P. Computational Method of Molecular Dynamics Simulation Identifies Insulin Receptor Binding Site 2 as the Primary Site for Insulin Binding . Medical and Pharmaceutical Journal, [S. l.], v. 3, n. 4, p. 137–159, 2025. DOI: 10.55940/medphar202488. Disponível em: https://pharmacoj.com/ojs/index.php/Medph/article/view/88. Acesso em: 24 mar. 2025.