Computational molecular modelling as a platform for a deeper understanding of protein dynamics and rational drug design. Biomedical Science and Engineering, [S. l.], v. 1, n. 1, 2020. DOI: 10.4081/bse.87. Disponível em: https://materials.pagepress.org/bse/article/view/87. Acesso em: 10 jun. 2025.