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Fabrizio Marinelli

Showing results (11-20 of 33) with videos related to

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Journal of Computational Chemistry|July 8, 2015
Atomic-resolution dissection of the energetics and mechanism of isomerization of hydrated ATP-Mg(2+) through the SOMA string methodDavide Branduardi, Fabrizio Marinelli, José D Faraldo-Gómez
Journal of the American Chemical Society|August 4, 2009
Substrate binding mechanism of HIV-1 protease from explicit-solvent atomistic simulationsFabio Pietrucci, Fabrizio Marinelli, Paolo Carloni, et al.
The Journal of Physical Chemistry. B|February 27, 2009
Exploring the folding free energy landscape of insulin using bias exchange metadynamicsNevena Todorova, Fabrizio Marinelli, Stefano Piana, et al.
Current Opinion in Structural Biology|February 23, 2010
Targeting biomolecular flexibility with metadynamicsVanessa Leone, Fabrizio Marinelli, Paolo Carloni, et al.
The Journal of Physical Chemistry. B|February 19, 2010
Optimizing the performance of bias-exchange metadynamics: folding a 48-residue LysM domain using a coarse-grained modelPilar Cossio, Fabrizio Marinelli, Alessandro Laio, et al.
Elife|February 11, 2017
Atomistic simulations indicate the c-subunit ring of the F<sub>1</sub>F<sub>o</sub> ATP synthase is not the mitochondrial permeability transition poreWenchang Zhou, Fabrizio Marinelli, Corrine Nief, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 29, 2012
Molecular description of the propagation of chirality from molecules to complex systems: different mechanisms controlled by hydrophobic interactionsFabrizio Marinelli, Alessandro Sorrenti, Valentina Corvaglia, et al.
The Journal of General Physiology|December 15, 2017
The prokaryotic Na<sup>+</sup>/Ca<sup>2+</sup> exchanger NCX_Mj transports Na<sup>+</sup> and Ca<sup>2+</sup> in a 3:1 stoichiometryIrina Shlosman, Fabrizio Marinelli, José D Faraldo-Gómez, et al.
Biophysical Journal|February 28, 2020
Interpretation of HDX Data by Maximum-Entropy Reweighting of Simulated Structural EnsemblesRichard T Bradshaw, Fabrizio Marinelli, José D Faraldo-Gómez, et al.
The Journal of Chemical Physics|April 20, 2005
Ground and excited electronic state thermodynamics of aqueous carbon monoxide: a theoretical studyMaira D'Alessandro, Fabrizio Marinelli, Marco D'Abramo, et al.
Pageof 4

Showing results (11-20 of 33) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|July 8, 2015
Atomic-resolution dissection of the energetics and mechanism of isomerization of hydrated ATP-Mg(2+) through the SOMA string methodDavide Branduardi, Fabrizio Marinelli, José D Faraldo-Gómez
Journal of the American Chemical Society|August 4, 2009
Substrate binding mechanism of HIV-1 protease from explicit-solvent atomistic simulationsFabio Pietrucci, Fabrizio Marinelli, Paolo Carloni, et al.
The Journal of Physical Chemistry. B|February 27, 2009
Exploring the folding free energy landscape of insulin using bias exchange metadynamicsNevena Todorova, Fabrizio Marinelli, Stefano Piana, et al.
Current Opinion in Structural Biology|February 23, 2010
Targeting biomolecular flexibility with metadynamicsVanessa Leone, Fabrizio Marinelli, Paolo Carloni, et al.
The Journal of Physical Chemistry. B|February 19, 2010
Optimizing the performance of bias-exchange metadynamics: folding a 48-residue LysM domain using a coarse-grained modelPilar Cossio, Fabrizio Marinelli, Alessandro Laio, et al.
Elife|February 11, 2017
Atomistic simulations indicate the c-subunit ring of the F<sub>1</sub>F<sub>o</sub> ATP synthase is not the mitochondrial permeability transition poreWenchang Zhou, Fabrizio Marinelli, Corrine Nief, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 29, 2012
Molecular description of the propagation of chirality from molecules to complex systems: different mechanisms controlled by hydrophobic interactionsFabrizio Marinelli, Alessandro Sorrenti, Valentina Corvaglia, et al.
The Journal of General Physiology|December 15, 2017
The prokaryotic Na<sup>+</sup>/Ca<sup>2+</sup> exchanger NCX_Mj transports Na<sup>+</sup> and Ca<sup>2+</sup> in a 3:1 stoichiometryIrina Shlosman, Fabrizio Marinelli, José D Faraldo-Gómez, et al.
Biophysical Journal|February 28, 2020
Interpretation of HDX Data by Maximum-Entropy Reweighting of Simulated Structural EnsemblesRichard T Bradshaw, Fabrizio Marinelli, José D Faraldo-Gómez, et al.
The Journal of Chemical Physics|April 20, 2005
Ground and excited electronic state thermodynamics of aqueous carbon monoxide: a theoretical studyMaira D'Alessandro, Fabrizio Marinelli, Marco D'Abramo, et al.
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