Otto, P <br/><br/>
Quantum chemical calculations of model systems for ascorbic acid adducts with Schiff bases of lysine side chains: possibility of internal charge transfer in proteins.  [electronic resource] 

 -  Proceedings of the National Academy of Sciences of the United States of America  Aug 1979 
 - 3849-51 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0027-8424 
<br/><br/><label>Standard No.: </label>10.1073/pnas.76.8.3849  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Ascorbic Acid<br/>Electron Transport<br/>Lysine<br/>Models, Chemical<br/>Models, Molecular<br/>Proteins<br/>Pyruvaldehyde<br/>Schiff Bases