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Journal of Pharmacology And Experimental Therapeutics, Vol. 174, Issue 1, 94-98, 1970
Copyright © 1970 by American Society for Pharmacology and Experimental Therapeutics

THE PREFERRED CONFORMATION OF DOPAMINE FROM MOLECULAR ORBITAL THEORY

LEMONT B. KIER 1 and EDWARD B. TRUITT JR. 1

1 Battelle Memorial Institute, Columbus Laboratories, Columbus, Ohio

The preferred conformation of dopamine derived from molecular orbital theory calculations predicts that it differs from the previously calculated pattern for norepinephrine. This difference, coupled with known variations in the activity of these agonists, supports the concept of separate receptors for the two molecules.

Submitted on June 11, 1969
Accepted on March 2, 1970






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Copyright © 1970 by the American Society for Pharmacology and Experimental Therapeutics.