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Molecular modeling of G-protein coupled receptor kinase 2: Docking and biochemical evaluation of inhibitors

✍ Scribed by Kassack, Matthias U. ;Högger, Petra ;Gschwend, Daniel A. ;Kameyama, Kimihiko ;Haga, Tatsuya ;Graul, Richard C. ;Sadée, Wolfgang

No coin nor oath required. For personal study only.

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