Martí-Renom, M A <br/><br/>
Effects of counter-ions and volume on the simulated dynamics of solvated proteins. Application to the activation domain of procarboxypeptidase B.  [electronic resource] 

 -  Protein engineering  Oct 1998 
 - 881-90 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/11.10.881  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acids--metabolism<br/>Animals<br/>Carboxypeptidase B<br/>Carboxypeptidases--chemistry<br/>Computer Simulation<br/>Enzyme Precursors--chemistry<br/>Enzyme Stability<br/>Hydrogen Bonding<br/>Ions<br/>Models, Molecular<br/>Osmolar Concentration<br/>Protein Conformation<br/>Protein Structure, Secondary<br/>Solubility<br/>Solvents<br/>Swine<br/>Temperature<br/>Thermodynamics<br/>Time Factors<br/>Titrimetry<br/>Water--metabolism