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Conformation of histamine derivatives. 2. Molecular orbital calculations of preferred conformations in relation to dual receptor activity

✍ Scribed by Ganellin, C. R.; Port, G. N. J.; Richards, W. G.

Book ID: 120629684
Publisher: American Chemical Society
Year: 1973
Tongue: English
Weight: 652 KB
Volume: 16
Category: Article
ISSN: 0022-2623
DOI: 10.1021/jm00264a008

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