Sborgi, Lorenzo <br/><br/>
Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations.  [electronic resource] 

 -  Journal of the American Chemical Society  May 2015 
 - 6506-16 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5126 
<br/><br/><label>Standard No.: </label>10.1021/jacs.5b02324  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Hydrogen-Ion Concentration<br/>Models, Molecular<br/>Molecular Dynamics Simulation<br/>Nuclear Magnetic Resonance, Biomolecular<br/>Protein Folding<br/>Proteins--chemistry<br/>Thermodynamics<br/>Time Factors