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Computational methods in drug design: modeling G protein-coupled receptor monomers, dimers, and oligomers

Patricia H Reggio1

  • 1Center for Drug Design, Department of Chemistry and Biochemistry, University of North Carolina Greensboro, Greensboro, NC 27402, USA. phreggio@uncg.edu

The AAPS Journal
|June 27, 2006
PubMed

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