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Elena Cichero, Stefano Espinoza, Raul R. Gainetdinov, Livio Brasili and Paola Fossa Insights into the Structure and Pharmacology of the Human Trace Amine-Associated Receptor 1 (hTAAR1): Homology Modelling and Docking Studies Chemical Biology & Drug Design 81

Article first published online: 28 MAR 2013 | DOI: 10.1111/cbdd.12018

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The molecular mechanisms of interaction between the hTAAR1 and its agonists is explored by homology modeling and docking studies. Results provide an opportunity to identify the key residues involved in ligand recognition and to define important starting points to design new agonists.

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