Jackson, D E <br/><br/>
Crystallographic studies and semi-empirical MNDO calculations on quisqualic acid and its analogues: systems containing unusual pyramidal heterocyclic ring nitrogens.  [electronic resource] 

 -  Journal of computer-aided molecular design  Jan 1989 
 - 321-8 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0920-654X 
<br/><br/><label>Standard No.: </label>10.1007/BF01532993  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Heterocyclic Compounds<br/>Models, Molecular<br/>Molecular Conformation<br/>Oxadiazoles<br/>Quisqualic Acid<br/>Structure-Activity Relationship<br/>X-Ray Diffraction