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Predicting the molecular interactions of CRIP1a-cannabinoid 1 receptor with integrated molecular modeling approaches

Mostafa H Ahmed1, Glen E Kellogg2, Dana E Selley3

  • 1Department of Medicinal Chemistry, Virginia Commonwealth University, Richmond, VA 23298, USA; Institute for Structural Biology and Drug Discovery, Virginia Commonwealth University, Richmond, VA 23298, USA.

Bioorganic & Medicinal Chemistry Letters
|January 28, 2014
PubMed

Keywords:
CB(1)RCRIP1aCannabinoid receptorProtein threadingProtein–protein docking

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