Gerstman, Bernard S <br/><br/>
Computational simulations of protein folding to engineer amino acid sequences to encourage desired supersecondary structure formation.  [electronic resource] 

 -  Methods in molecular biology (Clifton, N.J.)  2013 
 - 191-204 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1940-6029 
<br/><br/><label>Standard No.: </label>10.1007/978-1-62703-065-6_12  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Amino Acid Motifs<br/>Amino Acid Sequence<br/>Amino Acid Substitution<br/>Computer Simulation<br/>Kinetics<br/>Models, Molecular<br/>Protein Folding<br/>Protein Stability<br/>Proteins--chemistry<br/>Thermodynamics