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Ab initio and density functional theory (DFT) calculations have been used to investigate the conformations and tautomeric forms of neutral anhydrotetracycline in aqueous solution.

Citation

Kathrin Meindl, Timothy Clark. Conformations and tautomers of 5a,6-anhydrotetracycline. The journal of physical chemistry. B. 2005 Mar 10;109(9):4279-84

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PMID: 16851492

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