Carballo-Pacheco, Martín <br/><br/>
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 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Review 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/acs.jpcb.6b00059  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amyloid--chemistry<br/>Humans<br/>Molecular Dynamics Simulation<br/>Peptides--chemistry<br/>Protein Aggregates