[Dock-fans] Thiazolidinedione Tautomers
nancy5villa at gmail.com
Tue Jan 4 13:41:17 PST 2011
I am performing molecular docking and molecular dynamics simulations of
thiazolidinediones (TZDs) binding to the ligand binding domain of the
PPAR-gamma receptor protein. The thiazolidinedione ring can exist in
numerous different tautomeric states; is there any particular tautomer(s)
that would be dominant, and thus most appropriate for docking and molecular
dynamics simulations, at pH 7.4?
I have read the article "Metformin and glitazones: does similarity in
biomolecular mechanism originate from tautomerism in these drugs?" J. Phys.
Org. Chem. 2008, 21 30–33, as a reference, but it does make it clear as to
which tautomer is most appropriate for simulating binding to a receptor
protein at pH 7.4.
Thanks in advance,
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