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Giuseppe Floresta

Showing results (21-30 of 94) with videos related to

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Bioanalysis|September 16, 2021
Towards identifying nicomorphine administration in doping control: synthesis of metabolitesGiuseppe Floresta, Ivana Gavrilović, Scarlett Devey, et al.
International Journal of Molecular Sciences|January 21, 2023
1,2-Dibenzoylhydrazine as a Multi-Inhibitor Compound: A Morphological and Docking StudyVincenzo Patamia, Giuseppe Floresta, Chiara Zagni, et al.
Biochemistry|September 21, 2020
Illuminating the Path to Target GPCR Structures and FunctionsChristian D-T Nielsen, Divya Dhasmana, Giuseppe Floresta, et al.
Bioorganic Chemistry|September 7, 2018
Development of new HO-1 inhibitors by a thorough scaffold-hopping analysisGiuseppe Floresta, Valeria Pittalà, Valeria Sorrenti, et al.
International Journal of Molecular Sciences|September 9, 2022
Targeting the SARS-CoV-2 HR1 with Small Molecules as Inhibitors of the Fusion ProcessDavide Gentile, Alessandro Coco, Vincenzo Patamia, et al.
Bioorganic Chemistry|December 12, 2018
3D-QSAR assisted identification of FABP4 inhibitors: An effective scaffold hopping analysis/QSAR evaluationGiuseppe Floresta, Agostino Cilibrizzi, Vincenzo Abbate, et al.
Bioorganic Chemistry|October 28, 2021
Growing the molecular architecture of imidazole-like ligands in HO-1 complexesGiuseppe Floresta, Antonino N Fallica, Loredana Salerno, et al.
Organic & Biomolecular Chemistry|January 30, 2020
Cucurbit[7]uril as a catalytic nanoreactor for one-pot synthesis of isoxazolidines in waterDavide Gentile, Giuseppe Floresta, Vincenzo Patamia, et al.
Bioorganic Chemistry|January 5, 2025
Unveiling the chemistry of antibody conjugation for enhanced PET imaging: Current trends and future directionsErika Saccullo, Vincenzo Patamia, Elisabetta Grazia Tomarchio, et al.
Molecules (Basel, Switzerland)|March 29, 2023
Steered Molecular Dynamics Simulations Study on FABP4 InhibitorsRosario Tomarchio, Vincenzo Patamia, Chiara Zagni, et al.
Pageof 10

Showing results (21-30 of 94) with videos related to

Sort By:
Pageof 10
Bioanalysis|September 16, 2021
Towards identifying nicomorphine administration in doping control: synthesis of metabolitesGiuseppe Floresta, Ivana Gavrilović, Scarlett Devey, et al.
International Journal of Molecular Sciences|January 21, 2023
1,2-Dibenzoylhydrazine as a Multi-Inhibitor Compound: A Morphological and Docking StudyVincenzo Patamia, Giuseppe Floresta, Chiara Zagni, et al.
Biochemistry|September 21, 2020
Illuminating the Path to Target GPCR Structures and FunctionsChristian D-T Nielsen, Divya Dhasmana, Giuseppe Floresta, et al.
Bioorganic Chemistry|September 7, 2018
Development of new HO-1 inhibitors by a thorough scaffold-hopping analysisGiuseppe Floresta, Valeria Pittalà, Valeria Sorrenti, et al.
International Journal of Molecular Sciences|September 9, 2022
Targeting the SARS-CoV-2 HR1 with Small Molecules as Inhibitors of the Fusion ProcessDavide Gentile, Alessandro Coco, Vincenzo Patamia, et al.
Bioorganic Chemistry|December 12, 2018
3D-QSAR assisted identification of FABP4 inhibitors: An effective scaffold hopping analysis/QSAR evaluationGiuseppe Floresta, Agostino Cilibrizzi, Vincenzo Abbate, et al.
Bioorganic Chemistry|October 28, 2021
Growing the molecular architecture of imidazole-like ligands in HO-1 complexesGiuseppe Floresta, Antonino N Fallica, Loredana Salerno, et al.
Organic & Biomolecular Chemistry|January 30, 2020
Cucurbit[7]uril as a catalytic nanoreactor for one-pot synthesis of isoxazolidines in waterDavide Gentile, Giuseppe Floresta, Vincenzo Patamia, et al.
Bioorganic Chemistry|January 5, 2025
Unveiling the chemistry of antibody conjugation for enhanced PET imaging: Current trends and future directionsErika Saccullo, Vincenzo Patamia, Elisabetta Grazia Tomarchio, et al.
Molecules (Basel, Switzerland)|March 29, 2023
Steered Molecular Dynamics Simulations Study on FABP4 InhibitorsRosario Tomarchio, Vincenzo Patamia, Chiara Zagni, et al.
Pageof 10