Comparison Between All-Atom and Coarse-Grained Dynamics Simulations for Predicting Mechanical Properties of Proteins. Communications in Computational Chemistry, [S. l.], v. 7, n. 3, p. 243–248, 2025. DOI: 10.4208/cicc.2025.217.01. Disponível em: https://gsp.tricubic.dev/cicc/article/view/22829. Acesso em: 14 mar. 2026.