Mouawad, Liliane <br/><br/>
New insights into the allosteric mechanism of human hemoglobin from molecular dynamics simulations.  [electronic resource] 

 -  Biophysical journal  Jun 2002 
 - 3224-45 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0006-3495 
<br/><br/><label>Standard No.: </label>10.1016/S0006-3495(02)75665-8  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Biophysical Phenomena<br/>Biophysics<br/>Dimerization<br/>Heme--chemistry<br/>Hemoglobins--chemistry<br/>Humans<br/>Hydrogen Bonding<br/>In Vitro Techniques<br/>Models, Molecular<br/>Oxyhemoglobins--chemistry<br/>Protein Conformation<br/>Protein Structure, Quaternary<br/>Protein Structure, Secondary<br/>Rotation<br/>Thermodynamics