Welsh, W J <br/><br/>
CNDO/2 molecular orbital calculations on the antifolate DAMP and some related species: structural geometries, ring distortions, change distributions and conformational characteristics.  [electronic resource] 

 -  Cancer biochemistry biophysics  Dec 1983 
 - 27-38 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>0305-7232 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Adamantane--analogs & derivatives<br/>Crystallography<br/>Folic Acid Antagonists<br/>Models, Molecular<br/>X-Rays