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

Yurii S Moroz

Showing results (81-90 of 104) with videos related to

Pageof 11
Sort By:
Nature|March 11, 2020
An open-source drug discovery platform enables ultra-large virtual screensChristoph Gorgulla, Andras Boeszoermenyi, Zi-Fu Wang, et al.
Molecules (Basel, Switzerland)|January 28, 2026
Click Chemistry-Enabled Parallel Synthesis of <i>N</i>-Acyl Sulfonamides and Their Evaluation as Carbonic Anhydrase InhibitorsOleksii V Gavrylenko, Bohdan V Vashchenko, Vasyl Naumchyk, et al.
Journal of Medicinal Chemistry|June 11, 2026
First Structure-Activity-Relationship Study of Potent G2A AntagonistsVictor Hernandez-Olmos, Jan Heering, Felix F Lillich, et al.
Nature|December 9, 2021
Structures of the σ<sub>2</sub> receptor enable docking for bioactive ligand discoveryAssaf Alon, Jiankun Lyu, Joao M Braz, et al.
Nature Communications|December 9, 2025
Ultra-large virtual screening unveils potent agonists of the neuromodulatory orphan receptor GPR139Israel Cabeza de Vaca, Boris Trapkov, Ling Shen, et al.
Biorxiv : the Preprint Server for Biology|March 27, 2026
Library docking for Cannabinoid-2 Receptor ligandsMoira M Rachman, Christos Iliopoulos-Tsoutsouvas, Michael D Sacco, et al.
Nature|February 11, 2020
Virtual discovery of melatonin receptor ligands to modulate circadian rhythmsReed M Stein, Hye Jin Kang, John D McCorvy, et al.
Nature Communications|December 6, 2023
Docking for EP4R antagonists active against inflammatory painStefan Gahbauer, Chelsea DeLeon, Joao M Braz, et al.
Nature|December 16, 2021
Synthon-based ligand discovery in virtual libraries of over 11 billion compoundsArman A Sadybekov, Anastasiia V Sadybekov, Yongfeng Liu, et al.
Communications Chemistry|August 1, 2025
A bottom-up approach to find lead compounds in expansive chemical spacesÁlvaro Serrano-Morrás, Andrea Bertran-Mostazo, Marina Miñarro-Lleonar, et al.
Pageof 11

Showing results (81-90 of 104) with videos related to

Sort By:
Pageof 11
Nature|March 11, 2020
An open-source drug discovery platform enables ultra-large virtual screensChristoph Gorgulla, Andras Boeszoermenyi, Zi-Fu Wang, et al.
Molecules (Basel, Switzerland)|January 28, 2026
Click Chemistry-Enabled Parallel Synthesis of <i>N</i>-Acyl Sulfonamides and Their Evaluation as Carbonic Anhydrase InhibitorsOleksii V Gavrylenko, Bohdan V Vashchenko, Vasyl Naumchyk, et al.
Journal of Medicinal Chemistry|June 11, 2026
First Structure-Activity-Relationship Study of Potent G2A AntagonistsVictor Hernandez-Olmos, Jan Heering, Felix F Lillich, et al.
Nature|December 9, 2021
Structures of the σ<sub>2</sub> receptor enable docking for bioactive ligand discoveryAssaf Alon, Jiankun Lyu, Joao M Braz, et al.
Nature Communications|December 9, 2025
Ultra-large virtual screening unveils potent agonists of the neuromodulatory orphan receptor GPR139Israel Cabeza de Vaca, Boris Trapkov, Ling Shen, et al.
Biorxiv : the Preprint Server for Biology|March 27, 2026
Library docking for Cannabinoid-2 Receptor ligandsMoira M Rachman, Christos Iliopoulos-Tsoutsouvas, Michael D Sacco, et al.
Nature|February 11, 2020
Virtual discovery of melatonin receptor ligands to modulate circadian rhythmsReed M Stein, Hye Jin Kang, John D McCorvy, et al.
Nature Communications|December 6, 2023
Docking for EP4R antagonists active against inflammatory painStefan Gahbauer, Chelsea DeLeon, Joao M Braz, et al.
Nature|December 16, 2021
Synthon-based ligand discovery in virtual libraries of over 11 billion compoundsArman A Sadybekov, Anastasiia V Sadybekov, Yongfeng Liu, et al.
Communications Chemistry|August 1, 2025
A bottom-up approach to find lead compounds in expansive chemical spacesÁlvaro Serrano-Morrás, Andrea Bertran-Mostazo, Marina Miñarro-Lleonar, et al.
Pageof 11