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Alejandro Giorgetti

Showing results (51-60 of 100) with videos related to

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Biochimie|October 11, 2016
Effects of interface mutations on the dimerization of alanine glyoxylate aminotransferase and implications in the mistargeting of the pathogenic variants F152I and I244TMirco Dindo, Riccardo Montioli, Mirko Busato, et al.
Human Molecular Genetics|May 29, 2014
A comprehensive picture of the mutations associated with aromatic amino acid decarboxylase deficiency: from molecular mechanisms to therapy implicationsRiccardo Montioli, Mirco Dindo, Alejandro Giorgetti, et al.
Biochemical and Biophysical Research Communications|February 8, 2018
Predicting ligand binding poses for low-resolution membrane protein models: Perspectives from multiscale simulationsJakob Schneider, Ksenia Korshunova, Francesco Musiani, et al.
Protein Science : a Publication of the Protein Society|April 29, 2016
Metal binding affinity and structural properties of calmodulin-like protein 14 from Arabidopsis thalianaRosario Vallone, Valentina La Verde, Mariapina D'Onofrio, et al.
HFSP Journal|February 2, 2010
Computational molecular biology approaches to ligand-target interactionsPaola Lupieri, Chuong Ha Hung Nguyen, Zhaleh Ghaemi Bafghi, et al.
Journal of Visualized Experiments : Jove|December 30, 2017
Comprehensive Workflow for the Genome-wide Identification and Expression Meta-analysis of the ATL E3 Ubiquitin Ligase Gene Family in GrapevinePietro Ariani, Elodie Vandelle, Darren Wong, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Evidence for a Transient Additional Ligand Binding Site in the TAS2R46 Bitter Taste ReceptorMassimo Sandal, Maik Behrens, Anne Brockhoff, et al.
Plos One|June 7, 2013
Coarse-grained/molecular mechanics of the TAS2R38 bitter taste receptor: experimentally-validated detailed structural prediction of agonist bindingAlessandro Marchiori, Luciana Capece, Alejandro Giorgetti, et al.
Journal of Chemical Information and Modeling|August 14, 2020
Ligand Pose Predictions for Human G Protein-Coupled Receptors: Insights from the Amber-Based Hybrid Molecular Mechanics/Coarse-Grained ApproachJakob Schneider, Ksenia Korshunova, Zeineb Si Chaib, et al.
Chemical Science|August 18, 2023
AI-based identification of therapeutic agents targeting GPCRs: introducing ligand type classifiers and systems biologyJonas Goßen, Rui Pedro Ribeiro, Dirk Bier, et al.
Pageof 10

Showing results (51-60 of 100) with videos related to

Sort By:
Pageof 10
Biochimie|October 11, 2016
Effects of interface mutations on the dimerization of alanine glyoxylate aminotransferase and implications in the mistargeting of the pathogenic variants F152I and I244TMirco Dindo, Riccardo Montioli, Mirko Busato, et al.
Human Molecular Genetics|May 29, 2014
A comprehensive picture of the mutations associated with aromatic amino acid decarboxylase deficiency: from molecular mechanisms to therapy implicationsRiccardo Montioli, Mirco Dindo, Alejandro Giorgetti, et al.
Biochemical and Biophysical Research Communications|February 8, 2018
Predicting ligand binding poses for low-resolution membrane protein models: Perspectives from multiscale simulationsJakob Schneider, Ksenia Korshunova, Francesco Musiani, et al.
Protein Science : a Publication of the Protein Society|April 29, 2016
Metal binding affinity and structural properties of calmodulin-like protein 14 from Arabidopsis thalianaRosario Vallone, Valentina La Verde, Mariapina D'Onofrio, et al.
HFSP Journal|February 2, 2010
Computational molecular biology approaches to ligand-target interactionsPaola Lupieri, Chuong Ha Hung Nguyen, Zhaleh Ghaemi Bafghi, et al.
Journal of Visualized Experiments : Jove|December 30, 2017
Comprehensive Workflow for the Genome-wide Identification and Expression Meta-analysis of the ATL E3 Ubiquitin Ligase Gene Family in GrapevinePietro Ariani, Elodie Vandelle, Darren Wong, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Evidence for a Transient Additional Ligand Binding Site in the TAS2R46 Bitter Taste ReceptorMassimo Sandal, Maik Behrens, Anne Brockhoff, et al.
Plos One|June 7, 2013
Coarse-grained/molecular mechanics of the TAS2R38 bitter taste receptor: experimentally-validated detailed structural prediction of agonist bindingAlessandro Marchiori, Luciana Capece, Alejandro Giorgetti, et al.
Journal of Chemical Information and Modeling|August 14, 2020
Ligand Pose Predictions for Human G Protein-Coupled Receptors: Insights from the Amber-Based Hybrid Molecular Mechanics/Coarse-Grained ApproachJakob Schneider, Ksenia Korshunova, Zeineb Si Chaib, et al.
Chemical Science|August 18, 2023
AI-based identification of therapeutic agents targeting GPCRs: introducing ligand type classifiers and systems biologyJonas Goßen, Rui Pedro Ribeiro, Dirk Bier, et al.
Pageof 10