Simulation and Comparative Analysis of Different Binding Modes of Non-nucleoside Agonists at the A2A Adenosine

Diego Dal Ben1, Michela Buccioni2, Catia Lambertucci2

  • 1School of Pharmacy, Medicinal Chemistry Unit, University of Camerino, via S. Agostino 1, 62032, Camerino (MC, Italy. diego.dalben@unicam.it.

Molecular Informatics
|August 23, 2016
PubMed

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