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. Author manuscript; available in PMC: 2016 Mar 2.
Published in final edited form as: J Mol Recognit. 2014 Sep;27(9):537–548. doi: 10.1002/jmr.2377

Scheme 2.

Scheme 2

Substrates investigated in this molecular dynamics (MD) simulation study. The intermediates include the changes in proton on each ionizable group. The predominant protonation states from solid-state NMR reports are shown in boxes.