Costantini, S <br/><br/>
Simulation of conformational changes occurring when a protein interacts with its receptor.  [electronic resource] 

 -  Computational biology and chemistry  Jun 2007 
 - 196-206 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1476-9271 
<br/><br/><label>Standard No.: </label>10.1016/j.compbiolchem.2007.03.010  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Animals<br/>Computer Simulation<br/>Cytokines--chemistry<br/>Databases, Protein<br/>Humans<br/>Hydrogen Bonding<br/>Interleukin-1beta--chemistry<br/>Mice<br/>Models, Molecular<br/>Molecular Sequence Data<br/>Protein Binding<br/>Protein Conformation<br/>Protein Structure, Secondary<br/>Receptors, Cytokine--chemistry<br/>Receptors, Interleukin-1--chemistry<br/>Structural Homology, Protein<br/>Thermodynamics<br/>Trout