Othersen O, Lanig H, Clark T (2003)
Publication Status: Published
Publication Type: Journal article
Publication year: 2003
Publisher: American Chemical Society
Book Volume: 46
Pages Range: 5571-5574
Journal Issue: 26
DOI: 10.1021/jm034199c
AM1 semiempirical molecular orbital calculations have been used to probe the complexation sites for naked and hydrated magnesium ions to the different conformations and protonation states of tetracycline. The calculations reveal a wealth of possible magnesium complexation sites within a small energy range, but also indicate that magnesium complexation does not change the conformational behavior of tetracycline significantly. A hitherto unknown solvated conformation is suggested for deprotonated tetracycline.
APA:
Othersen, O., Lanig, H., & Clark, T. (2003). Systematic surface scan of the most favorable interaction sites of magnesium ions with tetracycline. Journal of Medicinal Chemistry, 46(26), 5571-5574. https://dx.doi.org/10.1021/jm034199c
MLA:
Othersen, Olaf, Harald Lanig, and Timothy Clark. "Systematic surface scan of the most favorable interaction sites of magnesium ions with tetracycline." Journal of Medicinal Chemistry 46.26 (2003): 5571-5574.
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