Robustelli, Paul <br/><br/>
Developing a molecular dynamics force field for both folded and disordered protein states.  [electronic resource] 

 -  Proceedings of the National Academy of Sciences of the United States of America  05 2018 
 - E4758-E4766 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1091-6490 
<br/><br/><label>Standard No.: </label>10.1073/pnas.1800690115  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Humans<br/>Intrinsically Disordered Proteins--chemistry<br/>Models, Theoretical<br/>Molecular Dynamics Simulation<br/>Protein Folding<br/>Protein Structure, Secondary