Thornton, J M <br/><br/>
Conformational energy calculations for dinucleotide molecules. A study of the component mononucleotide adenosine 3'-monophosphate.  [electronic resource] 

 -  The Biochemical journal  Sep 1975 
 - 585-96 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0264-6021 
<br/><br/><label>Standard No.: </label>10.1042/bj1490585  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Adenosine Monophosphate<br/>Computers<br/>Models, Chemical<br/>Molecular Conformation<br/>Nicotinamide Mononucleotide<br/>Ribonucleotides<br/>Thermodynamics