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Adriano Martinelli

Showing results (11-20 of 98) with videos related to

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Current Topics in Medicinal Chemistry|December 30, 2011
Computational studies on translocator protein (TSPO) and its ligandsGabriella Ortore, Tiziano Tuccinardi, Adriano Martinelli
Journal of Enzyme Inhibition and Medicinal Chemistry|June 18, 2016
Reliability analysis and optimization of the consensus docking approach for the development of virtual screening studiesGiulio Poli, Adriano Martinelli, Tiziano Tuccinardi
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 Chemical Information and Modeling|November 25, 2010
Different binding modes of structurally diverse ligands for human D3DARGabriella Ortore, Tiziano Tuccinardi, Elisabetta Orlandini, et al.
Journal of Chemical Information and Modeling|August 24, 2010
Protein kinases: docking and homology modeling reliabilityTiziano Tuccinardi, Maurizio Botta, Antonio Giordano, et al.
Journal of Medicinal Chemistry|July 11, 2006
Proposal of a new binding orientation for non-peptide AT1 antagonists: homology modeling, docking and three-dimensional quantitative structure-activity relationship analysisTiziano Tuccinardi, Vincenzo Calderone, Simona Rapposelli, et al.
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|March 10, 2015
Application of a FLAP-consensus docking mixed strategy for the identification of new fatty acid amide hydrolase inhibitorsGiulio Poli, Niccolò Giuntini, Adriano Martinelli, et al.
Journal of Chemical Information and Modeling|February 14, 2007
Construction and validation of a RET TK catalytic domain by homology modelingTiziano Tuccinardi, Fabrizio Manetti, Silvia Schenone, et al.
European Journal of Medicinal Chemistry|January 24, 2006
Adenosine receptor modelling. A1/A2a selectivityTiziano Tuccinardi, Gabriella Ortore, Clementina Manera, et al.
Pageof 10

Showing results (11-20 of 98) with videos related to

Sort By:
Pageof 10
Current Topics in Medicinal Chemistry|December 30, 2011
Computational studies on translocator protein (TSPO) and its ligandsGabriella Ortore, Tiziano Tuccinardi, Adriano Martinelli
Journal of Enzyme Inhibition and Medicinal Chemistry|June 18, 2016
Reliability analysis and optimization of the consensus docking approach for the development of virtual screening studiesGiulio Poli, Adriano Martinelli, Tiziano Tuccinardi
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 Chemical Information and Modeling|November 25, 2010
Different binding modes of structurally diverse ligands for human D3DARGabriella Ortore, Tiziano Tuccinardi, Elisabetta Orlandini, et al.
Journal of Chemical Information and Modeling|August 24, 2010
Protein kinases: docking and homology modeling reliabilityTiziano Tuccinardi, Maurizio Botta, Antonio Giordano, et al.
Journal of Medicinal Chemistry|July 11, 2006
Proposal of a new binding orientation for non-peptide AT1 antagonists: homology modeling, docking and three-dimensional quantitative structure-activity relationship analysisTiziano Tuccinardi, Vincenzo Calderone, Simona Rapposelli, et al.
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|March 10, 2015
Application of a FLAP-consensus docking mixed strategy for the identification of new fatty acid amide hydrolase inhibitorsGiulio Poli, Niccolò Giuntini, Adriano Martinelli, et al.
Journal of Chemical Information and Modeling|February 14, 2007
Construction and validation of a RET TK catalytic domain by homology modelingTiziano Tuccinardi, Fabrizio Manetti, Silvia Schenone, et al.
European Journal of Medicinal Chemistry|January 24, 2006
Adenosine receptor modelling. A1/A2a selectivityTiziano Tuccinardi, Gabriella Ortore, Clementina Manera, et al.
Pageof 10