Tanaka, Takeyuki <br/><br/>
Theoretical study on charge-transfer interaction between acyl-CoA dehydrogenase and 3-thiaacyl-CoA using density functional method.  [electronic resource] 

 -  Journal of biochemistry  May 2006 
 - 847-55 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0021-924X 
<br/><br/><label>Standard No.: </label>10.1093/jb/mvj103  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Acyl-CoA Dehydrogenase--chemistry<br/>Electron-Transferring Flavoproteins--chemistry<br/>Flavin-Adenine Dinucleotide--chemistry<br/>Flavins--chemistry<br/>Hydrogen Bonding<br/>Hydrogen-Ion Concentration<br/>Models, Chemical<br/>Models, Molecular<br/>Molecular Conformation<br/>Protein Structure, Secondary<br/>Structure-Activity Relationship<br/>Substrate Specificity