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Giulia Rossetti

Showing results (51-60 of 126) with videos related to

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Clinical Chemistry and Laboratory Medicine|April 10, 2025
Clostebol detection after transdermal and transmucosal contact. A systematic reviewVincenzo Giannicola Menditto, Giulia Rossetti, Alessia Ferrarini, et al.
Molecular Pharmacology|July 18, 2018
The Conorfamide RPRFa Stabilizes the Open Conformation of Acid-Sensing Ion Channel 3 via the Nonproton Ligand-Sensing DomainMelissa Reiners, Michael A Margreiter, Adrienne Oslender-Bujotzek, et al.
Nucleic Acids Research|March 31, 2015
The structural impact of DNA mismatchesGiulia Rossetti, Pablo D Dans, Irene Gomez-Pinto, et al.
The International Journal of Biochemistry & Cell Biology|March 27, 2018
Expression patterns of regulatory RNAs, including lncRNAs and tRNAs, during postnatal growth of normal and dystrophic (mdx) mouse muscles, and their response to taurine treatmentLauren C Butchart, Jessica R Terrill, Giulia Rossetti, et al.
Journal of the American Chemical Society|October 15, 2014
Molecular dynamics simulations identify time scale of conformational changes responsible for conformational selection in molecular recognition of HIV-1 transactivation responsive RNAFrancesco Musiani, Giulia Rossetti, Luciana Capece, et al.
Journal of Medicinal Chemistry|August 31, 2021
Dynorphin Neuropeptides Decrease Apparent Proton Affinity of ASIC1a by Occluding the Acidic PocketLilia Leisle, Michael Margreiter, Audrey Ortega-Ramírez, et al.
Frontiers in Genetics|March 20, 2025
Application of a novel RNA-protein interaction assay to develop inhibitors blocking RNA-binding of the HuR proteinLarissa Filcenkova, Annika Reisbitzer, Benjamin Philipp Joseph, et al.
Biorxiv : the Preprint Server for Biology|November 24, 2025
From Atoms to Neuronal Spikes: A Multi-Scale Simulation FrameworkAna Damjanovic, Vincenzo Carnevale, Thorsten Hater, 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.
Molecules (Basel, Switzerland)|March 3, 2021
The Interplay of Cholesterol and Ligand Binding in <i>h</i>TSPO from Classical Molecular Dynamics SimulationsHien T T Lai, Alejandro Giorgetti, Giulia Rossetti, et al.
Pageof 13

Showing results (51-60 of 126) with videos related to

Sort By:
Pageof 13
Clinical Chemistry and Laboratory Medicine|April 10, 2025
Clostebol detection after transdermal and transmucosal contact. A systematic reviewVincenzo Giannicola Menditto, Giulia Rossetti, Alessia Ferrarini, et al.
Molecular Pharmacology|July 18, 2018
The Conorfamide RPRFa Stabilizes the Open Conformation of Acid-Sensing Ion Channel 3 via the Nonproton Ligand-Sensing DomainMelissa Reiners, Michael A Margreiter, Adrienne Oslender-Bujotzek, et al.
Nucleic Acids Research|March 31, 2015
The structural impact of DNA mismatchesGiulia Rossetti, Pablo D Dans, Irene Gomez-Pinto, et al.
The International Journal of Biochemistry & Cell Biology|March 27, 2018
Expression patterns of regulatory RNAs, including lncRNAs and tRNAs, during postnatal growth of normal and dystrophic (mdx) mouse muscles, and their response to taurine treatmentLauren C Butchart, Jessica R Terrill, Giulia Rossetti, et al.
Journal of the American Chemical Society|October 15, 2014
Molecular dynamics simulations identify time scale of conformational changes responsible for conformational selection in molecular recognition of HIV-1 transactivation responsive RNAFrancesco Musiani, Giulia Rossetti, Luciana Capece, et al.
Journal of Medicinal Chemistry|August 31, 2021
Dynorphin Neuropeptides Decrease Apparent Proton Affinity of ASIC1a by Occluding the Acidic PocketLilia Leisle, Michael Margreiter, Audrey Ortega-Ramírez, et al.
Frontiers in Genetics|March 20, 2025
Application of a novel RNA-protein interaction assay to develop inhibitors blocking RNA-binding of the HuR proteinLarissa Filcenkova, Annika Reisbitzer, Benjamin Philipp Joseph, et al.
Biorxiv : the Preprint Server for Biology|November 24, 2025
From Atoms to Neuronal Spikes: A Multi-Scale Simulation FrameworkAna Damjanovic, Vincenzo Carnevale, Thorsten Hater, 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.
Molecules (Basel, Switzerland)|March 3, 2021
The Interplay of Cholesterol and Ligand Binding in <i>h</i>TSPO from Classical Molecular Dynamics SimulationsHien T T Lai, Alejandro Giorgetti, Giulia Rossetti, et al.
Pageof 13