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Calculated minimum energy conformations of acetylcholine

โœ Scribed by Liquori, A.M.; Damiani, A.; De Coen, J.L.


Book ID
123122969
Publisher
Elsevier Science
Year
1968
Tongue
English
Weight
366 KB
Volume
33
Category
Article
ISSN
0022-2836

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## Abstract The conformational energy of acetylcholine is minimized with respect to the distances between nonbonded atoms with the help of the Bremermann method of unconstrained global optimization. The set of distances for which the energy is the absolute minimum is then used to calculate the coor

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