Tautomers and reference 3D-structures: the orphans of in silico drug design
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Link
http://link.springer.com/content/pdf/10.1007/s10822-010-9342-8.pdf
Reference68 articles.
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3. Beak P (1997) Energies and alkylations of tautomeric hetericyclic compounds: old problems—new answers. Acc Chem Res 10:186–192
4. Oellien F, Cramer J, Bayer C, Ihlenfeldt WD, Selzer PM (2006) The impact of tautomer forms on pharmacophore-based virtual screening. J Chem Inf Model 46:2342–2354
5. Seidel T, Wolber G, Langer T (2008) Tautomerism in structure-based 3D pharmacophore modeling. Chem Cent J 2(suppl):11
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