Bhandari, Yuba R <br/><br/>
Lattice model simulations of the effects of the position of a peptide trigger segment on helix folding and dimerization.  [electronic resource] 

 -  The Journal of chemical physics  Sep 2012 
 - 105103 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.4752247  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acids--chemistry<br/>Dimerization<br/>Kinetics<br/>Molecular Dynamics Simulation<br/>Monte Carlo Method<br/>Peptides--chemistry<br/>Protein Folding<br/>Protein Structure, Secondary<br/>Thermodynamics