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Silvia Lovera

Showing results (1-10 of 13) with videos related to

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Communications Chemistry|June 15, 2023
Deconstructing allostery by computational assessment of the binding determinants of allosteric PTP1B modulatorsAdele Hardie, Benjamin P Cossins, Silvia Lovera, et al.
Journal of Chemical Information and Modeling|March 17, 2020
PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular SimulationsGerard Martinez-Rosell, Silvia Lovera, Zara A Sands, et al.
Scientific Reports|October 4, 2019
Reconstruction of apo A2A receptor activation pathways reveal ligand-competent intermediates and state-dependent cholesterol hotspotsSilvia Lovera, Alberto Cuzzolin, Sebastian Kelm, et al.
Journal of the American Chemical Society|January 28, 2012
The different flexibility of c-Src and c-Abl kinases regulates the accessibility of a druggable inactive conformationSilvia Lovera, Ludovico Sutto, Ralitza Boubeva, et al.
Chemical Science|July 21, 2025
Elucidation of the mechanism of partial activation of EPAC1 allosteric modulators by Markov state modellingAdele Hardie, Frederick G Powell, Silvia Lovera, et al.
Plos Computational Biology|November 26, 2015
Towards a Molecular Understanding of the Link between Imatinib Resistance and Kinase Conformational DynamicsSilvia Lovera, Maria Morando, Encarna Pucheta-Martinez, et al.
Journal of Proteome Research|February 7, 2026
Above-Filter Digestion Proteomics Reveals Drug Targets and Localizes Ligand Binding SiteBohdana Sokolova, Hassan Gharibi, Maryam Jafari, et al.
Scientific Reports|August 29, 2018
Defining the architecture of KPC-2 Carbapenemase: identifying allosteric networks to fight antibiotics resistanceIoannis Galdadas, Silvia Lovera, Guillermo Pérez-Hernández, et al.
Scientific Reports|April 19, 2016
Conformational Selection and Induced Fit Mechanisms in the Binding of an Anticancer Drug to the c-Src KinaseMaria Agnese Morando, Giorgio Saladino, Nicola D'Amelio, et al.
Bioinformatics (Oxford, England)|June 19, 2021
NaViA: a program for the visual analysis of complex mass spectraDaniel Quetschlich, Tim K Esser, Thomas D Newport, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Communications Chemistry|June 15, 2023
Deconstructing allostery by computational assessment of the binding determinants of allosteric PTP1B modulatorsAdele Hardie, Benjamin P Cossins, Silvia Lovera, et al.
Journal of Chemical Information and Modeling|March 17, 2020
PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular SimulationsGerard Martinez-Rosell, Silvia Lovera, Zara A Sands, et al.
Scientific Reports|October 4, 2019
Reconstruction of apo A2A receptor activation pathways reveal ligand-competent intermediates and state-dependent cholesterol hotspotsSilvia Lovera, Alberto Cuzzolin, Sebastian Kelm, et al.
Journal of the American Chemical Society|January 28, 2012
The different flexibility of c-Src and c-Abl kinases regulates the accessibility of a druggable inactive conformationSilvia Lovera, Ludovico Sutto, Ralitza Boubeva, et al.
Chemical Science|July 21, 2025
Elucidation of the mechanism of partial activation of EPAC1 allosteric modulators by Markov state modellingAdele Hardie, Frederick G Powell, Silvia Lovera, et al.
Plos Computational Biology|November 26, 2015
Towards a Molecular Understanding of the Link between Imatinib Resistance and Kinase Conformational DynamicsSilvia Lovera, Maria Morando, Encarna Pucheta-Martinez, et al.
Journal of Proteome Research|February 7, 2026
Above-Filter Digestion Proteomics Reveals Drug Targets and Localizes Ligand Binding SiteBohdana Sokolova, Hassan Gharibi, Maryam Jafari, et al.
Scientific Reports|August 29, 2018
Defining the architecture of KPC-2 Carbapenemase: identifying allosteric networks to fight antibiotics resistanceIoannis Galdadas, Silvia Lovera, Guillermo Pérez-Hernández, et al.
Scientific Reports|April 19, 2016
Conformational Selection and Induced Fit Mechanisms in the Binding of an Anticancer Drug to the c-Src KinaseMaria Agnese Morando, Giorgio Saladino, Nicola D'Amelio, et al.
Bioinformatics (Oxford, England)|June 19, 2021
NaViA: a program for the visual analysis of complex mass spectraDaniel Quetschlich, Tim K Esser, Thomas D Newport, et al.
Pageof 2