Pawlak, Tomasz <br/><br/>
Computed and experimental chemical shift parameters for rigid and flexible YAF peptides in the solid state.  [electronic resource] 

 -  The journal of physical chemistry. B  Feb 2012 
 - 1974-83 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/jp2111567  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Carbon Isotopes--chemistry<br/>Crystallization<br/>Deuterium--chemistry<br/>Dipeptides--chemistry<br/>Magnetic Resonance Spectroscopy<br/>Molecular Dynamics Simulation<br/>Protein Structure, Secondary<br/>Temperature