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Rosella Ombrato

Showing results (1-10 of 17) with videos related to

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Journal of Chemical Information and Modeling|June 25, 2013
Murine mPGES-1 3D structure elucidation and inhibitors binding mode predictions by homology modeling and site-directed mutagenesisGaia Corso, Isabella Coletta, Rosella Ombrato
Journal of Chemical Information and Modeling|November 25, 2015
Structure-Based Discovery of 1H-Indazole-3-carboxamides as a Novel Structural Class of Human GSK-3 InhibitorsRosella Ombrato, Nicola Cazzolla, Francesca Mancini, et al.
Molecules (Basel, Switzerland)|May 9, 2020
Discovery of Novel Imidazopyridine GSK-3β Inhibitors Supported by Computational ApproachesRosa Buonfiglio, Federica Prati, Martina Bischetti, et al.
Journal of Molecular Graphics & Modelling|August 8, 2020
Structure-based virtual screening to identify novel carnitine acetyltransferase activatorsRosella Ombrato, Lara Console, Benedetta Righino, et al.
Frontiers in Molecular Neuroscience|October 25, 2021
Testing <i>Fmr1</i> <sup></sup> Phenotypes in Response to GSK3 Inhibitors: SB216763 versus AFC03127Pamela R Westmark, Beatrice Garrone, Rosella Ombrato, et al.
Frontiers in Molecular Biosciences|March 21, 2022
Molecular Insights Into Binding and Activation of the Human KCNQ2 Channel by RetigabineBarbara Garofalo, Alexandre M J J Bonvin, Andrea Bosin, et al.
Molecular Informatics|August 23, 2016
A Novel Multi-step Virtual Screening for the Identification of Human and Mouse mPGES-1 InhibitorsG Corso, M A Alisi, N Cazzolla, et al.
Biochimica Et Biophysica Acta. Biomembranes|May 11, 2019
Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrBIvana Malvacio, Rosa Buonfiglio, Noemi D'Atanasio, et al.
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|May 30, 2020
The mood stabilizing properties of AF3581, a novel potent GSK-3β inhibitorValeria Capurro, Massimiliano Lanfranco, Maria Summa, et al.
Journal of Medicinal Chemistry|July 6, 2019
Virtual Screening Approach and Investigation of Structure-Activity Relationships To Discover Novel Bacterial Topoisomerase Inhibitors Targeting Gram-Positive and Gram-Negative PathogensGabriele Magarò, Federica Prati, Barbara Garofalo, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|June 25, 2013
Murine mPGES-1 3D structure elucidation and inhibitors binding mode predictions by homology modeling and site-directed mutagenesisGaia Corso, Isabella Coletta, Rosella Ombrato
Journal of Chemical Information and Modeling|November 25, 2015
Structure-Based Discovery of 1H-Indazole-3-carboxamides as a Novel Structural Class of Human GSK-3 InhibitorsRosella Ombrato, Nicola Cazzolla, Francesca Mancini, et al.
Molecules (Basel, Switzerland)|May 9, 2020
Discovery of Novel Imidazopyridine GSK-3β Inhibitors Supported by Computational ApproachesRosa Buonfiglio, Federica Prati, Martina Bischetti, et al.
Journal of Molecular Graphics & Modelling|August 8, 2020
Structure-based virtual screening to identify novel carnitine acetyltransferase activatorsRosella Ombrato, Lara Console, Benedetta Righino, et al.
Frontiers in Molecular Neuroscience|October 25, 2021
Testing <i>Fmr1</i> <sup></sup> Phenotypes in Response to GSK3 Inhibitors: SB216763 versus AFC03127Pamela R Westmark, Beatrice Garrone, Rosella Ombrato, et al.
Frontiers in Molecular Biosciences|March 21, 2022
Molecular Insights Into Binding and Activation of the Human KCNQ2 Channel by RetigabineBarbara Garofalo, Alexandre M J J Bonvin, Andrea Bosin, et al.
Molecular Informatics|August 23, 2016
A Novel Multi-step Virtual Screening for the Identification of Human and Mouse mPGES-1 InhibitorsG Corso, M A Alisi, N Cazzolla, et al.
Biochimica Et Biophysica Acta. Biomembranes|May 11, 2019
Molecular basis for the different interactions of congeneric substrates with the polyspecific transporter AcrBIvana Malvacio, Rosa Buonfiglio, Noemi D'Atanasio, et al.
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|May 30, 2020
The mood stabilizing properties of AF3581, a novel potent GSK-3β inhibitorValeria Capurro, Massimiliano Lanfranco, Maria Summa, et al.
Journal of Medicinal Chemistry|July 6, 2019
Virtual Screening Approach and Investigation of Structure-Activity Relationships To Discover Novel Bacterial Topoisomerase Inhibitors Targeting Gram-Positive and Gram-Negative PathogensGabriele Magarò, Federica Prati, Barbara Garofalo, et al.
Pageof 2