Advances in the Simulation of Protein Aggregation at the Atomistic Scale.

Carballo-Pacheco, Martín

Advances in the Simulation of Protein Aggregation at the Atomistic Scale. [electronic resource] - The journal of physical chemistry. B Mar 2016 - 2991-9 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Review

1520-5207

10.1021/acs.jpcb.6b00059 doi


Amyloid--chemistry
Humans
Molecular Dynamics Simulation
Peptides--chemistry
Protein Aggregates