Multi-eGO: an in-silico lens to look into protein aggregation kinetics at atomic resolution
E. Scalone, L. Broggini, C. Visentin, D. Erba, F. Bacic Toplek, K. Peqini, S. Pellegrino, S. Ricagno, C. Paissoni, C. Camilloni
The paper introduces multi-eGO, a computational model that simulates protein aggregation kinetics at atomic resolution, showing agreement with experimental data on Transthyretin peptides.
bioRxiv · Feb 18, 2022Biochemistry