Atomistic molecular insight on Angiotensin-(1-7) inter-peptide interactions
L. A. Chi, S. Asgharpour, R. Blanco-Rodriguez, M. Martinez-Archundia
The paper uses molecular dynamics simulations to study Angiotensin-(1-7) aggregation under different pH and ionic conditions, revealing pH-dependent clustering behavior and the impact of salt concentration.
bioRxiv · Feb 19, 2023 · PreprintBiophysics