Pikkemaat, Mariël G <br/><br/>
Molecular dynamics simulations as a tool for improving protein stability.  [electronic resource] 

 -  Protein engineering  Mar 2002 
 - 185-92 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0269-2139 
<br/><br/><label>Standard No.: </label>10.1093/protein/15.3.185  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Cystine--chemistry<br/>Enzyme Stability--genetics<br/>Hydrolases--chemistry<br/>Models, Molecular<br/>Motion<br/>Mutagenesis, Site-Directed<br/>Mutation<br/>Protein Denaturation--genetics<br/>Temperature<br/>Urea--pharmacology