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Alessandro Pedretti

Showing results (31-40 of 104) with videos related to

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Journal of Medicinal Chemistry|December 16, 2017
MetaQSAR: An Integrated Database Engine to Manage and Analyze Metabolic DataAlessandro Pedretti, Angelica Mazzolari, Giulio Vistoli, et al.
Molecules (Basel, Switzerland)|November 16, 2018
Prediction of the Formation of Reactive Metabolites by A Novel Classifier Approach Based on Enrichment Factor Optimization (EFO) as Implemented in the VEGA ProgramAngelica Mazzolari, Giulio Vistoli, Bernard Testa, et al.
Steroids|April 9, 2008
Homology modelling of human DHCR24 (seladin-1) and analysis of its binding properties through molecular docking and dynamics simulationsAlessandro Pedretti, Elisabetta Bocci, Roberto Maggi, et al.
Journal of Computational Chemistry|September 3, 2014
SPILLO-PBSS: detecting hidden binding sites within protein 3D-structures through a flexible structure-based approachAlessandro Di Domizio, Alessandro Vitriolo, Giulio Vistoli, et al.
Chemmedchem|November 9, 2007
Fragmental modeling of human glutamate transporter EAAT1 and analysis of its binding modes by docking and pharmacophore mappingAlessandro Pedretti, Laura De Luca, Cristina Sciarrillo, et al.
Chemistry & Biodiversity|August 22, 2009
Atomic diversity, molecular diversity, and chemical diversity: the concept of chemodiversityBernard Testa, Giulio Vistoli, Alessandro Pedretti, et al.
Biochemical and Biophysical Research Communications|June 5, 2004
Binding site analysis of full-length alpha1a adrenergic receptor using homology modeling and molecular dockingAlessandro Pedretti, Maria Elena Silva, Luigi Villa, et al.
Journal of Medicinal Chemistry|May 26, 2006
Construction of human ghrelin receptor (hGHS-R1a) model using a fragmental prediction approach and validation through docking analysisAlessandro Pedretti, Marco Villa, Marco Pallavicini, et al.
Bioinformatics (Oxford, England)|December 8, 2020
The VEGA suite of programs: an versatile platform for cheminformatics and drug design projectsAlessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, et al.
Molecules (Basel, Switzerland)|April 13, 2023
Obesity and Type 2 Diabetes: Adiposopathy as a Triggering Factor and Therapeutic OptionsAngelica Artasensi, Angelica Mazzolari, Alessandro Pedretti, et al.
Pageof 11

Showing results (31-40 of 104) with videos related to

Sort By:
Pageof 11
Journal of Medicinal Chemistry|December 16, 2017
MetaQSAR: An Integrated Database Engine to Manage and Analyze Metabolic DataAlessandro Pedretti, Angelica Mazzolari, Giulio Vistoli, et al.
Molecules (Basel, Switzerland)|November 16, 2018
Prediction of the Formation of Reactive Metabolites by A Novel Classifier Approach Based on Enrichment Factor Optimization (EFO) as Implemented in the VEGA ProgramAngelica Mazzolari, Giulio Vistoli, Bernard Testa, et al.
Steroids|April 9, 2008
Homology modelling of human DHCR24 (seladin-1) and analysis of its binding properties through molecular docking and dynamics simulationsAlessandro Pedretti, Elisabetta Bocci, Roberto Maggi, et al.
Journal of Computational Chemistry|September 3, 2014
SPILLO-PBSS: detecting hidden binding sites within protein 3D-structures through a flexible structure-based approachAlessandro Di Domizio, Alessandro Vitriolo, Giulio Vistoli, et al.
Chemmedchem|November 9, 2007
Fragmental modeling of human glutamate transporter EAAT1 and analysis of its binding modes by docking and pharmacophore mappingAlessandro Pedretti, Laura De Luca, Cristina Sciarrillo, et al.
Chemistry & Biodiversity|August 22, 2009
Atomic diversity, molecular diversity, and chemical diversity: the concept of chemodiversityBernard Testa, Giulio Vistoli, Alessandro Pedretti, et al.
Biochemical and Biophysical Research Communications|June 5, 2004
Binding site analysis of full-length alpha1a adrenergic receptor using homology modeling and molecular dockingAlessandro Pedretti, Maria Elena Silva, Luigi Villa, et al.
Journal of Medicinal Chemistry|May 26, 2006
Construction of human ghrelin receptor (hGHS-R1a) model using a fragmental prediction approach and validation through docking analysisAlessandro Pedretti, Marco Villa, Marco Pallavicini, et al.
Bioinformatics (Oxford, England)|December 8, 2020
The VEGA suite of programs: an versatile platform for cheminformatics and drug design projectsAlessandro Pedretti, Angelica Mazzolari, Silvia Gervasoni, et al.
Molecules (Basel, Switzerland)|April 13, 2023
Obesity and Type 2 Diabetes: Adiposopathy as a Triggering Factor and Therapeutic OptionsAngelica Artasensi, Angelica Mazzolari, Alessandro Pedretti, et al.
Pageof 11