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Francesco Colizzi

Showing results (1-10 of 23) with videos related to

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The Journal of Physical Chemistry Letters|December 31, 2024
Leveraging Cryptic Ligand Envelopes through Enhanced Molecular SimulationsFrancesco Colizzi
Science Advances|September 13, 2021
Probing allosteric regulations with coevolution-driven molecular simulationsFrancesco Colizzi, Modesto Orozco
Journal of the American Chemical Society|February 9, 2012
RNA unwinding from reweighted pulling simulationsFrancesco Colizzi, Giovanni Bussi
Journal of Chemical Information and Modeling|November 15, 2008
Mechanical features of Plasmodium falciparum acyl carrier protein in the delivery of substratesFrancesco Colizzi, Maurizio Recanatini, Andrea Cavalli
RNA (New York, N.Y.)|September 21, 2013
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitchFrancesco Di Palma, Francesco Colizzi, Giovanni Bussi
Methods in Enzymology|March 2, 2015
Using reweighted pulling simulations to characterize conformational changes in riboswitchesFrancesco Di Palma, Francesco Colizzi, Giovanni Bussi
Angewandte Chemie (International Ed. in English)|January 26, 2019
Predicting the Limit of Intramolecular Hydrogen Bonding with Classical Molecular DynamicsFrancesco Colizzi, Adam Hospital, Sanja Zivanovic, et al.
The Journal of Physical Chemistry Letters|July 14, 2016
Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids BiosynthesisFrancesco Colizzi, Matteo Masetti, Maurizio Recanatini, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 10, 2013
Probing riboswitch binding sites with molecular docking, focused libraries, and in-line probing assaysFrancesco Colizzi, Anne-Marie Lamontagne, Daniel A Lafontaine, et al.
Journal of the American Chemical Society|May 14, 2010
Single-molecule pulling simulations can discern active from inactive enzyme inhibitorsFrancesco Colizzi, Remo Perozzo, Leonardo Scapozza, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry Letters|December 31, 2024
Leveraging Cryptic Ligand Envelopes through Enhanced Molecular SimulationsFrancesco Colizzi
Science Advances|September 13, 2021
Probing allosteric regulations with coevolution-driven molecular simulationsFrancesco Colizzi, Modesto Orozco
Journal of the American Chemical Society|February 9, 2012
RNA unwinding from reweighted pulling simulationsFrancesco Colizzi, Giovanni Bussi
Journal of Chemical Information and Modeling|November 15, 2008
Mechanical features of Plasmodium falciparum acyl carrier protein in the delivery of substratesFrancesco Colizzi, Maurizio Recanatini, Andrea Cavalli
RNA (New York, N.Y.)|September 21, 2013
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitchFrancesco Di Palma, Francesco Colizzi, Giovanni Bussi
Methods in Enzymology|March 2, 2015
Using reweighted pulling simulations to characterize conformational changes in riboswitchesFrancesco Di Palma, Francesco Colizzi, Giovanni Bussi
Angewandte Chemie (International Ed. in English)|January 26, 2019
Predicting the Limit of Intramolecular Hydrogen Bonding with Classical Molecular DynamicsFrancesco Colizzi, Adam Hospital, Sanja Zivanovic, et al.
The Journal of Physical Chemistry Letters|July 14, 2016
Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids BiosynthesisFrancesco Colizzi, Matteo Masetti, Maurizio Recanatini, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 10, 2013
Probing riboswitch binding sites with molecular docking, focused libraries, and in-line probing assaysFrancesco Colizzi, Anne-Marie Lamontagne, Daniel A Lafontaine, et al.
Journal of the American Chemical Society|May 14, 2010
Single-molecule pulling simulations can discern active from inactive enzyme inhibitorsFrancesco Colizzi, Remo Perozzo, Leonardo Scapozza, et al.
Pageof 3