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Gabriella Ortore

Showing results (1-10 of 46) with videos related to

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Methods in Enzymology|February 5, 2013
Molecular modeling of adenosine receptorsAdriano Martinelli, Gabriella Ortore
Current Medicinal Chemistry|April 5, 2012
Editorial: Transthyretin: a small protein in the big world of amyloidosesAdriano Martinelli, Gabriella Ortore
Chemmedchem|April 20, 2017
Identification of Transthyretin Fibril Formation Inhibitors Using Structure-Based Virtual ScreeningGabriella Ortore, Adriano Martinelli
Current Topics in Medicinal Chemistry|December 30, 2011
Computational studies on translocator protein (TSPO) and its ligandsGabriella Ortore, Tiziano Tuccinardi, Adriano Martinelli
Journal of Chemical Information and Modeling|December 2, 2009
Docking of hydroxamic acids into HDAC1 and HDAC8: a rationalization of activity trends and selectivitiesGabriella Ortore, Francesco Di Colo, Adriano Martinelli
Journal of Medicinal Chemistry|February 17, 2006
A theoretical study to investigate D2DAR/D4DAR selectivity: receptor modeling and molecular docking of dopaminergic ligandsGabriella Ortore, Tiziano Tuccinardi, Simone Bertini, et al.
Journal of Chemical Information and Modeling|November 25, 2010
Different binding modes of structurally diverse ligands for human D3DARGabriella Ortore, Tiziano Tuccinardi, Elisabetta Orlandini, et al.
European Journal of Medicinal Chemistry|January 24, 2006
Adenosine receptor modelling. A1/A2a selectivityTiziano Tuccinardi, Gabriella Ortore, Clementina Manera, et al.
Journal of Chemical Information and Modeling|October 24, 2007
Homology modeling and receptor-based 3D-QSAR study of carbonic anhydrase IXTiziano Tuccinardi, Gabriella Ortore, Armando Rossello, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|May 16, 2021
From Anti-infective Agents to Cancer Therapy: A Drug Repositioning Study Revealed a New Use for Nitrofuran DerivativesGabriella Ortore, Giulio Poli, Adriano Martinelli, et al.
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
Methods in Enzymology|February 5, 2013
Molecular modeling of adenosine receptorsAdriano Martinelli, Gabriella Ortore
Current Medicinal Chemistry|April 5, 2012
Editorial: Transthyretin: a small protein in the big world of amyloidosesAdriano Martinelli, Gabriella Ortore
Chemmedchem|April 20, 2017
Identification of Transthyretin Fibril Formation Inhibitors Using Structure-Based Virtual ScreeningGabriella Ortore, Adriano Martinelli
Current Topics in Medicinal Chemistry|December 30, 2011
Computational studies on translocator protein (TSPO) and its ligandsGabriella Ortore, Tiziano Tuccinardi, Adriano Martinelli
Journal of Chemical Information and Modeling|December 2, 2009
Docking of hydroxamic acids into HDAC1 and HDAC8: a rationalization of activity trends and selectivitiesGabriella Ortore, Francesco Di Colo, Adriano Martinelli
Journal of Medicinal Chemistry|February 17, 2006
A theoretical study to investigate D2DAR/D4DAR selectivity: receptor modeling and molecular docking of dopaminergic ligandsGabriella Ortore, Tiziano Tuccinardi, Simone Bertini, et al.
Journal of Chemical Information and Modeling|November 25, 2010
Different binding modes of structurally diverse ligands for human D3DARGabriella Ortore, Tiziano Tuccinardi, Elisabetta Orlandini, et al.
European Journal of Medicinal Chemistry|January 24, 2006
Adenosine receptor modelling. A1/A2a selectivityTiziano Tuccinardi, Gabriella Ortore, Clementina Manera, et al.
Journal of Chemical Information and Modeling|October 24, 2007
Homology modeling and receptor-based 3D-QSAR study of carbonic anhydrase IXTiziano Tuccinardi, Gabriella Ortore, Armando Rossello, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|May 16, 2021
From Anti-infective Agents to Cancer Therapy: A Drug Repositioning Study Revealed a New Use for Nitrofuran DerivativesGabriella Ortore, Giulio Poli, Adriano Martinelli, et al.
Pageof 5