Prod'hom, B <br/><br/>
The nature of the ion binding interactions in EF-hand peptide analogs: free energy simulation of Asp to Asn mutations.  [electronic resource] 

 -  Protein engineering  Aug 1993 
 - 585-92 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, P.H.S. 
<br/><br/><label>ISSN: </label>0269-2139 
<br/><br/><label>Standard No.: </label>10.1093/protein/6.6.585  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Animals<br/>Aspartic Acid<br/>Binding Sites<br/>Calcium-Binding Proteins--chemistry<br/>Computer Simulation<br/>Lanthanum--metabolism<br/>Molecular Sequence Data<br/>Mutagenesis, Site-Directed<br/>Peptide Fragments--chemistry<br/>Protein Conformation<br/>Rabbits<br/>Thermodynamics<br/>Troponin--chemistry<br/>Troponin C