Hoffmann, Falk <br/><br/>
Protein structure prediction using global optimization by basin-hopping with NMR shift restraints.  [electronic resource] 

 -  The Journal of chemical physics  Jan 2013 
 - 025102 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.4773406  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Animals<br/>Chickens<br/>Dictyostelium--enzymology<br/>Microfilament Proteins--chemistry<br/>Models, Molecular<br/>Nuclear Magnetic Resonance, Biomolecular--methods<br/>Nucleoside-Diphosphate Kinase--chemistry<br/>Peptides--chemistry<br/>Protein Conformation<br/>Protein Structure, Secondary<br/>Proteins--chemistry