Combining All-Atom Molecular Dynamics Simulation and NMR to Analyze Conformational Ensemble of Intrinsically Disordered Proteins. Communications in Computational Chemistry, [S. l.], v. 7, n. 4, p. 350–360, 2025. DOI: 10.4208/cicc.2025.217.02. Disponível em: https://gsp.tricubic.dev/cicc/article/view/23296. Acesso em: 14 mar. 2026.