Correlation Engine 2.0
Clear Search sequence regions

Sizes of these terms reflect their relevance to your search.

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


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

Expand section icon Mesh Tags

Expand section icon Substances

PMID: 16851492

View Full Text