Grasso G, Pallante L, Tuszynski JA, Morbiducci U, Deriu MA. Computational molecular modelling as a platform for a deeper understanding of protein dynamics and rational drug design. Biomedical Sci Eng [Internet]. 2020 Feb. 11 [cited 2024 Nov. 21];1(1). Available from: https://materials.pagepress.org/bse/article/view/87