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

Vsevolod Katritch

Showing results (61-70 of 152) with videos related to

Pageof 16
Sort By:
Journal of Medicinal Chemistry|November 23, 2011
Evaluation of molecular modeling of agonist binding in light of the crystallographic structure of an agonist-bound A₂A adenosine receptorFrancesca Deflorian, T Santhosh Kumar, Khai Phan, et al.
Research Square|November 24, 2025
V-synthes2 - the Next Generation Tool for Structure-based Virtual Screening of Giga-scale Chemical SpacesAntonina L Nazarova, Anastasiia V Sadybekov, Arman A Sadybekov, et al.
Npj Drug Discovery|July 3, 2026
V-SYNTHES2-the next generation tool for structure-based virtual screening of giga-scale chemical spacesAntonina L Nazarova, Anastasiia V Sadybekov, Arman A Sadybekov, et al.
Journal of Medicinal Chemistry|March 25, 2017
Structure-Based Discovery of New Antagonist and Biased Agonist Chemotypes for the Kappa Opioid ReceptorZhong Zheng, Xi-Ping Huang, Thomas J Mangano, et al.
The Journal of Biological Chemistry|October 15, 2013
Chemotype-selective modes of action of κ-opioid receptor agonistsEyal Vardy, Philip D Mosier, Kevin J Frankowski, et al.
Nature|June 20, 2020
Structural basis of the activation of a metabotropic GABA receptorHamidreza Shaye, Andrii Ishchenko, Jordy Homing Lam, et al.
Journal of Medicinal Chemistry|July 19, 2023
Pharmacological and Physicochemical Properties Optimization for Dual-Target Dopamine D<sub>3</sub> (D<sub>3</sub>R) and μ-Opioid (MOR) Receptor Ligands as Potentially Safer AnalgesicsAlessandro Bonifazi, Elizabeth Saab, Julie Sanchez, et al.
Research Square|April 27, 2026
Phosphorylation site topology governs the functional dynamics of arrestin recruitment to GPCRsIrene Coin, Timo Müller, Woojin Lee, et al.
Bioorganic & Medicinal Chemistry Letters|August 26, 2015
Design, synthesis, pharmacological characterization of a fluorescent agonist of the P2Y₁₄ receptorEvgeny Kiselev, Ramachandran Balasubramanian, Elisa Uliassi, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 19, 2015
Single-molecule view of basal activity and activation mechanisms of the G protein-coupled receptor β2ARRajan Lamichhane, Jeffrey J Liu, Goran Pljevaljcic, et al.
Pageof 16

Showing results (61-70 of 152) with videos related to

Sort By:
Pageof 16
Journal of Medicinal Chemistry|November 23, 2011
Evaluation of molecular modeling of agonist binding in light of the crystallographic structure of an agonist-bound A₂A adenosine receptorFrancesca Deflorian, T Santhosh Kumar, Khai Phan, et al.
Research Square|November 24, 2025
V-synthes2 - the Next Generation Tool for Structure-based Virtual Screening of Giga-scale Chemical SpacesAntonina L Nazarova, Anastasiia V Sadybekov, Arman A Sadybekov, et al.
Npj Drug Discovery|July 3, 2026
V-SYNTHES2-the next generation tool for structure-based virtual screening of giga-scale chemical spacesAntonina L Nazarova, Anastasiia V Sadybekov, Arman A Sadybekov, et al.
Journal of Medicinal Chemistry|March 25, 2017
Structure-Based Discovery of New Antagonist and Biased Agonist Chemotypes for the Kappa Opioid ReceptorZhong Zheng, Xi-Ping Huang, Thomas J Mangano, et al.
The Journal of Biological Chemistry|October 15, 2013
Chemotype-selective modes of action of κ-opioid receptor agonistsEyal Vardy, Philip D Mosier, Kevin J Frankowski, et al.
Nature|June 20, 2020
Structural basis of the activation of a metabotropic GABA receptorHamidreza Shaye, Andrii Ishchenko, Jordy Homing Lam, et al.
Journal of Medicinal Chemistry|July 19, 2023
Pharmacological and Physicochemical Properties Optimization for Dual-Target Dopamine D<sub>3</sub> (D<sub>3</sub>R) and μ-Opioid (MOR) Receptor Ligands as Potentially Safer AnalgesicsAlessandro Bonifazi, Elizabeth Saab, Julie Sanchez, et al.
Research Square|April 27, 2026
Phosphorylation site topology governs the functional dynamics of arrestin recruitment to GPCRsIrene Coin, Timo Müller, Woojin Lee, et al.
Bioorganic & Medicinal Chemistry Letters|August 26, 2015
Design, synthesis, pharmacological characterization of a fluorescent agonist of the P2Y₁₄ receptorEvgeny Kiselev, Ramachandran Balasubramanian, Elisa Uliassi, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 19, 2015
Single-molecule view of basal activity and activation mechanisms of the G protein-coupled receptor β2ARRajan Lamichhane, Jeffrey J Liu, Goran Pljevaljcic, et al.
Pageof 16