Probing the Selectivity of Monoamine Transporter Substrates by Means of Molecular Modeling

Mol Inform. 2013 Jun;32(5-6):409-413. doi: 10.1002/minf.201300013. Epub 2013 Jun 12.

Authors

Amir Seddik¹, Marion Holy, René Weissensteiner, Barbara Zdrazil, Harald H Sitte, Gerhard F Ecker

Affiliation

¹ University of Vienna, Department of Medicinal Chemistry, Pharmacoinformatics Research Group Vienna, Austria.

No abstract available

Keywords: Common scaffold clustering; Docking; Dopamine transporter (DAT); Fenfluramine; Serotonin transporter (SERT); Substrate selectivity.

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