Gani, Osman A B S M <br/><br/>
Theoretical calculations of the catalytic triad in short-chain alcohol dehydrogenases/reductases.  [electronic resource] 

 -  Biophysical journal  Feb 2008 
 - 1412-27 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1542-0086 
<br/><br/><label>Standard No.: </label>10.1529/biophysj.107.111096  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Alcohol Dehydrogenase--chemistry<br/>Alcohol Oxidoreductases--chemistry<br/>Binding Sites<br/>Catalysis<br/>Computer Simulation<br/>Models, Chemical<br/>Models, Molecular<br/>Protein Binding<br/>Protein Conformation<br/>Protein Structure, Tertiary