Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Dow P Hurst

Showing results (11-20 of 57) with videos related to

Pageof 6
Sort By:
Molecules (Basel, Switzerland)|February 13, 2020
GPR6 Structural Insights: Homology Model Construction and Docking StudiesIsraa H Isawi, Paula Morales, Noori Sotudeh, et al.
Trends in Pharmacological Sciences|February 27, 2016
One for the Price of Two…Are Bivalent Ligands Targeting Cannabinoid Receptor Dimers Capable of Simultaneously Binding to both Receptors?Michelle Glass, Karan Govindpani, Daniel P Furkert, et al.
Journal of Medicinal Chemistry|August 9, 2002
Conformational memories and the endocannabinoid binding site at the cannabinoid CB1 receptorJudy Barnett-Norris, Dow P Hurst, Diane L Lynch, et al.
The Journal of Biological Chemistry|August 25, 2004
Structural mimicry in class A G protein-coupled receptor rotamer toggle switches: the importance of the F3.36(201)/W6.48(357) interaction in cannabinoid CB1 receptor activationSean D McAllister, Dow P Hurst, Judy Barnett-Norris, et al.
Biochemistry|December 5, 2008
Residues accessible in the binding-site crevice of transmembrane helix 6 of the CB2 cannabinoid receptorNtsang M Nebane, Dow P Hurst, Carl A Carrasquer, et al.
Biochemistry|December 23, 2016
Identification of Crucial Amino Acid Residues Involved in Agonist Signaling at the GPR55 ReceptorMary A Lingerfelt, Pingwei Zhao, Haleli P Sharir, et al.
Bioorganic & Medicinal Chemistry Letters|December 20, 2016
Structure-activity relationships of benzothiazole GPR35 antagonistsManahil M Abdalhameed, Pingwei Zhao, Dow P Hurst, et al.
ACS Medicinal Chemistry Letters|August 16, 2019
Identification of CB1 Receptor Allosteric Sites Using Force-Biased MMC Simulated Annealing and Validation by Structure-Activity Relationship StudiesDow P Hurst, Sumanta Garai, Pushkar M Kulkarni, et al.
Bioorganic & Medicinal Chemistry|July 13, 2010
Synthesis and pharmacology of 1-methoxy analogs of CP-47,497John W Huffman, Seon A Hepburn, Patricia H Reggio, et al.
Bioorganic & Medicinal Chemistry|October 21, 2015
Isolation, semisynthesis, covalent docking and transforming growth factor beta-activated kinase 1 (TAK1)-inhibitory activities of (5Z)-7-oxozeaenol analoguesLara Fakhouri, Tamam El-Elimat, Dow P Hurst, et al.
Pageof 6

Showing results (11-20 of 57) with videos related to

Sort By:
Pageof 6
Molecules (Basel, Switzerland)|February 13, 2020
GPR6 Structural Insights: Homology Model Construction and Docking StudiesIsraa H Isawi, Paula Morales, Noori Sotudeh, et al.
Trends in Pharmacological Sciences|February 27, 2016
One for the Price of Two…Are Bivalent Ligands Targeting Cannabinoid Receptor Dimers Capable of Simultaneously Binding to both Receptors?Michelle Glass, Karan Govindpani, Daniel P Furkert, et al.
Journal of Medicinal Chemistry|August 9, 2002
Conformational memories and the endocannabinoid binding site at the cannabinoid CB1 receptorJudy Barnett-Norris, Dow P Hurst, Diane L Lynch, et al.
The Journal of Biological Chemistry|August 25, 2004
Structural mimicry in class A G protein-coupled receptor rotamer toggle switches: the importance of the F3.36(201)/W6.48(357) interaction in cannabinoid CB1 receptor activationSean D McAllister, Dow P Hurst, Judy Barnett-Norris, et al.
Biochemistry|December 5, 2008
Residues accessible in the binding-site crevice of transmembrane helix 6 of the CB2 cannabinoid receptorNtsang M Nebane, Dow P Hurst, Carl A Carrasquer, et al.
Biochemistry|December 23, 2016
Identification of Crucial Amino Acid Residues Involved in Agonist Signaling at the GPR55 ReceptorMary A Lingerfelt, Pingwei Zhao, Haleli P Sharir, et al.
Bioorganic & Medicinal Chemistry Letters|December 20, 2016
Structure-activity relationships of benzothiazole GPR35 antagonistsManahil M Abdalhameed, Pingwei Zhao, Dow P Hurst, et al.
ACS Medicinal Chemistry Letters|August 16, 2019
Identification of CB1 Receptor Allosteric Sites Using Force-Biased MMC Simulated Annealing and Validation by Structure-Activity Relationship StudiesDow P Hurst, Sumanta Garai, Pushkar M Kulkarni, et al.
Bioorganic & Medicinal Chemistry|July 13, 2010
Synthesis and pharmacology of 1-methoxy analogs of CP-47,497John W Huffman, Seon A Hepburn, Patricia H Reggio, et al.
Bioorganic & Medicinal Chemistry|October 21, 2015
Isolation, semisynthesis, covalent docking and transforming growth factor beta-activated kinase 1 (TAK1)-inhibitory activities of (5Z)-7-oxozeaenol analoguesLara Fakhouri, Tamam El-Elimat, Dow P Hurst, et al.
Pageof 6