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Salvatore Guccione

Showing results (1-10 of 47) with videos related to

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Current Pharmaceutical Design|December 28, 2020
Routes to Reduce the Time and Failing in Drug DevelopmentLivia Basile, Salvatore Guccione
Acta Crystallographica. Section C, Crystal Structure Communications|February 6, 2002
4-Methyl-2-[N-(3,4-methylenedioxybenzylidene)hydrazino]thiazole and its reduction product, 4-methyl-2-[N-(3,4-methylenedioxybenzylidene)hydrazono]-4,5-dihydrothiazoleJohan Wouters, Bernadette Norberg, Salvatore Guccione
Molecular Informatics|August 23, 2016
How to Choose the Suitable Template for Homology Modelling of GPCRs: 5-HT7 Receptor as a Test CaseNir Shahaf, Matteo Pappalardo, Livia Basile, et al.
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|October 4, 2025
Modelling-filtered drug repurposing and first-in-protein SPR validation of histone deacetylase 4 inhibitors for Ataxia-telangiectasiaAlessia Distefano, Matteo Pappalardo, Roberta Turco, et al.
Molecular Informatics|September 21, 2020
Peptidomimetics in SilicoCristina Tomasella, Matteo Floris, Salvatore Guccione, et al.
Pharmaceutical Research|September 1, 2005
Molecular properties of ibuprofen and its solid dispersions with Eudragit RL100 studied by solid-state nuclear magnetic resonanceMarco Geppi, Salvatore Guccione, Giulia Mollica, et al.
Bioorganic & Medicinal Chemistry|September 20, 2005
Combined NMR-crystallographic and modelling investigation of the inclusion of molsidomine into alpha-, beta- and gamma-cyclodextrinsGloria Uccello-Barretta, Federica Balzano, Donatella Paolino, et al.
Journal of Chemical Information and Modeling|March 8, 2014
Computational comparison of imidazoline association with the I2 binding site in human monoamine oxidasesLivia Basile, Matteo Pappalardo, Salvatore Guccione, et al.
The FEBS Journal|May 8, 2007
Interactions of imidazoline ligands with the active site of purified monoamine oxidase ATadeusz Z E Jones, Laura Giurato, Salvatore Guccione, et al.
Bioorganic & Medicinal Chemistry|November 5, 2002
Combining molecular modeling with experimental methodologies: mechanism of membrane permeation and accumulation of ofloxacinMassimo Fresta, Salvatore Guccione, Andrea R Beccari, et al.
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
Current Pharmaceutical Design|December 28, 2020
Routes to Reduce the Time and Failing in Drug DevelopmentLivia Basile, Salvatore Guccione
Acta Crystallographica. Section C, Crystal Structure Communications|February 6, 2002
4-Methyl-2-[N-(3,4-methylenedioxybenzylidene)hydrazino]thiazole and its reduction product, 4-methyl-2-[N-(3,4-methylenedioxybenzylidene)hydrazono]-4,5-dihydrothiazoleJohan Wouters, Bernadette Norberg, Salvatore Guccione
Molecular Informatics|August 23, 2016
How to Choose the Suitable Template for Homology Modelling of GPCRs: 5-HT7 Receptor as a Test CaseNir Shahaf, Matteo Pappalardo, Livia Basile, et al.
Biomedicine & Pharmacotherapy = Biomedecine & Pharmacotherapie|October 4, 2025
Modelling-filtered drug repurposing and first-in-protein SPR validation of histone deacetylase 4 inhibitors for Ataxia-telangiectasiaAlessia Distefano, Matteo Pappalardo, Roberta Turco, et al.
Molecular Informatics|September 21, 2020
Peptidomimetics in SilicoCristina Tomasella, Matteo Floris, Salvatore Guccione, et al.
Pharmaceutical Research|September 1, 2005
Molecular properties of ibuprofen and its solid dispersions with Eudragit RL100 studied by solid-state nuclear magnetic resonanceMarco Geppi, Salvatore Guccione, Giulia Mollica, et al.
Bioorganic & Medicinal Chemistry|September 20, 2005
Combined NMR-crystallographic and modelling investigation of the inclusion of molsidomine into alpha-, beta- and gamma-cyclodextrinsGloria Uccello-Barretta, Federica Balzano, Donatella Paolino, et al.
Journal of Chemical Information and Modeling|March 8, 2014
Computational comparison of imidazoline association with the I2 binding site in human monoamine oxidasesLivia Basile, Matteo Pappalardo, Salvatore Guccione, et al.
The FEBS Journal|May 8, 2007
Interactions of imidazoline ligands with the active site of purified monoamine oxidase ATadeusz Z E Jones, Laura Giurato, Salvatore Guccione, et al.
Bioorganic & Medicinal Chemistry|November 5, 2002
Combining molecular modeling with experimental methodologies: mechanism of membrane permeation and accumulation of ofloxacinMassimo Fresta, Salvatore Guccione, Andrea R Beccari, et al.
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