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

AAPS Journal

Volumn 2, Issue 1, 2000, Pages

  Kassack, Matthias U ^a,e   Högger, Petra ^b   Gschwend, Daniel A ^c   Kameyama, Kimihiko ^d   Haga, Tatsuya ^b   Graul, Richard C ^a   Sadée, Wolfgang ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF MÜNSTER   (Germany)

^c HARVARD UNIVERSITY   (United States)

^d UNIVERSITY OF TOKYO   (Japan)

^e UNIVERSITY OF BONN   (Germany)

Author keywords

Homology modeling; Suramin; Suramin analogues; Trifluoperazine

Indexed keywords

EID: 52849134828     PISSN: 15507416     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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