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A theoretical study to investigate D2DAR/D4DAR selectivity: receptor modeling and molecular docking of dopaminergic

Gabriella Ortore1, Tiziano Tuccinardi, Simone Bertini

  • 1Dipartimento di Scienze Farmaceutiche, Università di Pisa, via Bonanno 6, 56126 Pisa, Italy.

Journal of Medicinal Chemistry
|February 17, 2006
PubMed

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