Anderson, Jakob <br/><br/>
Initial Aggregation and Ordering Mechanism of Diphenylalanine from Microsecond All-Atom Molecular Dynamics Simulations.  [electronic resource] 

 -  The journal of physical chemistry. B  12 2018 
 - 12331-12341 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/acs.jpcb.8b10335  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Dipeptides<br/>Hydrophobic and Hydrophilic Interactions<br/>Molecular Dynamics Simulation<br/>Nanotubes--chemistry<br/>Phenylalanine--analogs & derivatives<br/>Protein Multimerization<br/>Static Electricity