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Structure of sangivamycin

โœ Scribed by Rao, Koppaka V.


Book ID
126972967
Publisher
American Chemical Society
Year
1968
Tongue
English
Weight
381 KB
Volume
11
Category
Article
ISSN
0022-2623

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Interaction energy calculations have been employed to study the biological activity of sangivamycin. The interaction energy values and the site of association of the analog have been compared with those for the nucleic acid bases. A comparative estimation of the results with those of other pyrrolopy