Free Energy Profiles of Binding Processes of HIV-1 Protease-2AH/4AH by Potential of Mean Force Simulations. Communications in Computational Chemistry, [S. l.], v. 5, n. 1, p. 19–26, 2017. DOI: 10.4208/cicc.2017.v5.n1.3. Disponível em: https://www.global-sci.com/index.php/cicc/article/view/7701. Acesso em: 5 dec. 2025.