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Alessandro Pedretti

Showing results (11-20 of 104) with videos related to

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Chemistry & Biodiversity|December 29, 2006
Musings on ADME predictions and structure-activity relationsBernard Testa, Giulio Vistoli, Alessandro Pedretti
Chemistry & Biodiversity|August 22, 2009
Partition coefficient and molecular flexibility: the concept of lipophilicity spaceGiulio Vistoli, Alessandro Pedretti, Bernard Testa
Journal of the American Chemical Society|June 20, 2002
The solute-solvent system: solvent constraints on the conformational dynamics of acetylcholineGiulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Molecular Informatics|August 5, 2016
Enhancing the Reliability of GPCR Models by Accounting for Flexibility of Their Pro-Containing Helices: the Case of the Human mAChR1 ReceptorAlessandro Pedretti, Angelica Mazzolari, Chiara Ricci, et al.
Archives of Biochemistry and Biophysics|October 16, 2007
Structure and dynamics of the full-length M1 muscarinic acetylcholine receptor studied by molecular dynamics simulationsL Michel Espinoza-Fonseca, Alessandro Pedretti, Giulio Vistoli
Chemistry & Biodiversity|December 29, 2006
Muscarinic receptors: A comparative analysis of structural features and binding modes through homology modelling and molecular dockingAlessandro Pedretti, Giulio Vistoli, Cristina Marconi, et al.
Molecules (Basel, Switzerland)|April 30, 2021
MetaTREE, a Novel Database Focused on Metabolic Trees, Predicts an Important Detoxification Mechanism: The Glutathione ConjugationAngelica Mazzolari, Luca Sommaruga, Alessandro Pedretti, et al.
Journal of Medicinal Chemistry|October 28, 2005
Solvent constraints on the property space of acetylcholine. 2. Ordered mediaGiulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Bioorganic & Medicinal Chemistry|November 26, 2009
In silico prediction of human carboxylesterase-1 (hCES1) metabolism combining docking analyses and MD simulationsGiulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
Biochimica Et Biophysica Acta|February 24, 2009
Comparative modeling of the quaternary structure for the human TRPM8 channel and analysis of its binding featuresAlessandro Pedretti, Cristina Marconi, Ilaria Bettinelli, et al.
Pageof 11

Showing results (11-20 of 104) with videos related to

Sort By:
Pageof 11
Chemistry & Biodiversity|December 29, 2006
Musings on ADME predictions and structure-activity relationsBernard Testa, Giulio Vistoli, Alessandro Pedretti
Chemistry & Biodiversity|August 22, 2009
Partition coefficient and molecular flexibility: the concept of lipophilicity spaceGiulio Vistoli, Alessandro Pedretti, Bernard Testa
Journal of the American Chemical Society|June 20, 2002
The solute-solvent system: solvent constraints on the conformational dynamics of acetylcholineGiulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Molecular Informatics|August 5, 2016
Enhancing the Reliability of GPCR Models by Accounting for Flexibility of Their Pro-Containing Helices: the Case of the Human mAChR1 ReceptorAlessandro Pedretti, Angelica Mazzolari, Chiara Ricci, et al.
Archives of Biochemistry and Biophysics|October 16, 2007
Structure and dynamics of the full-length M1 muscarinic acetylcholine receptor studied by molecular dynamics simulationsL Michel Espinoza-Fonseca, Alessandro Pedretti, Giulio Vistoli
Chemistry & Biodiversity|December 29, 2006
Muscarinic receptors: A comparative analysis of structural features and binding modes through homology modelling and molecular dockingAlessandro Pedretti, Giulio Vistoli, Cristina Marconi, et al.
Molecules (Basel, Switzerland)|April 30, 2021
MetaTREE, a Novel Database Focused on Metabolic Trees, Predicts an Important Detoxification Mechanism: The Glutathione ConjugationAngelica Mazzolari, Luca Sommaruga, Alessandro Pedretti, et al.
Journal of Medicinal Chemistry|October 28, 2005
Solvent constraints on the property space of acetylcholine. 2. Ordered mediaGiulio Vistoli, Alessandro Pedretti, Luigi Villa, et al.
Bioorganic & Medicinal Chemistry|November 26, 2009
In silico prediction of human carboxylesterase-1 (hCES1) metabolism combining docking analyses and MD simulationsGiulio Vistoli, Alessandro Pedretti, Angelica Mazzolari, et al.
Biochimica Et Biophysica Acta|February 24, 2009
Comparative modeling of the quaternary structure for the human TRPM8 channel and analysis of its binding featuresAlessandro Pedretti, Cristina Marconi, Ilaria Bettinelli, et al.
Pageof 11