Abstract
With the use of the method of local energy minima it has been postulated that energetically preferred tight configurations of the supermolecule 1-methyl-1,4-dihydronicotinamide-acetaldehyde (I) can be formulated as the mutual orientations of the both partners Ia,b. Possible biochemical aspects of these arrangements are discussed.
Publisher
Institute of Organic Chemistry & Biochemistry
Cited by
4 articles.
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