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Matteo Masetti

Showing results (41-50 of 64) with videos related to

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Journal of Computational Chemistry|May 31, 2017
Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic dataMatteo Masetti, Francesco Musiani, Mattia Bernetti, et al.
Journal of Chemical Information and Modeling|October 20, 2018
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO InhibitorsMattia Bernetti, Elena Rosini, Luca Mollica, et al.
Journal of Chemical Theory and Computation|April 6, 2017
Protein Tunnels: The Case of Urease Accessory ProteinsFrancesco Musiani, Dario Gioia, Matteo Masetti, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 26, 2012
Theoretical insights into the mechanism of carbon monoxide (CO) release from CO-releasing moleculesSai Vikrama Chaitanya Vummaleti, Davide Branduardi, Matteo Masetti, et al.
Journal of the American Chemical Society|December 16, 2014
Revealing DNA interactions with exogenous agents by surface-enhanced Raman scatteringMatteo Masetti, Hai-nan Xie, Željka Krpetić, et al.
Combinatorial Chemistry & High Throughput Screening|March 10, 2015
A ligand-based virtual screening approach to identify small molecules as HERG channel activatorsElisa Giacomini, Rosa Buonfiglio, Matteo Masetti, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Multiscale Simulations of a Two-Pore Potassium ChannelMatteo Masetti, Claudio Berti, Riccardo Ocello, et al.
Journal of Chemical Information and Modeling|April 3, 2020
Exploring Conformational Dynamics of the Extracellular <i>Venus flytrap</i> Domain of the GABA<sub>B</sub> Receptor: A Path-Metadynamics StudyLinn S M Evenseth, Riccardo Ocello, Mari Gabrielsen, et al.
Journal of Medicinal Chemistry|August 12, 2011
Covalent inhibitors of fatty acid amide hydrolase: a rationale for the activity of piperidine and piperazine aryl ureasGiulia Palermo, Davide Branduardi, Matteo Masetti, et al.
The Journal of Physical Chemistry. B|September 20, 2017
Structural and Kinetic Characterization of the Intrinsically Disordered Protein SeV N<sub>TAIL</sub> through Enhanced Sampling SimulationsMattia Bernetti, Matteo Masetti, Fabio Pietrucci, et al.
Pageof 7

Showing results (41-50 of 64) with videos related to

Sort By:
Pageof 7
Journal of Computational Chemistry|May 31, 2017
Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic dataMatteo Masetti, Francesco Musiani, Mattia Bernetti, et al.
Journal of Chemical Information and Modeling|October 20, 2018
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO InhibitorsMattia Bernetti, Elena Rosini, Luca Mollica, et al.
Journal of Chemical Theory and Computation|April 6, 2017
Protein Tunnels: The Case of Urease Accessory ProteinsFrancesco Musiani, Dario Gioia, Matteo Masetti, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 26, 2012
Theoretical insights into the mechanism of carbon monoxide (CO) release from CO-releasing moleculesSai Vikrama Chaitanya Vummaleti, Davide Branduardi, Matteo Masetti, et al.
Journal of the American Chemical Society|December 16, 2014
Revealing DNA interactions with exogenous agents by surface-enhanced Raman scatteringMatteo Masetti, Hai-nan Xie, Željka Krpetić, et al.
Combinatorial Chemistry & High Throughput Screening|March 10, 2015
A ligand-based virtual screening approach to identify small molecules as HERG channel activatorsElisa Giacomini, Rosa Buonfiglio, Matteo Masetti, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Multiscale Simulations of a Two-Pore Potassium ChannelMatteo Masetti, Claudio Berti, Riccardo Ocello, et al.
Journal of Chemical Information and Modeling|April 3, 2020
Exploring Conformational Dynamics of the Extracellular <i>Venus flytrap</i> Domain of the GABA<sub>B</sub> Receptor: A Path-Metadynamics StudyLinn S M Evenseth, Riccardo Ocello, Mari Gabrielsen, et al.
Journal of Medicinal Chemistry|August 12, 2011
Covalent inhibitors of fatty acid amide hydrolase: a rationale for the activity of piperidine and piperazine aryl ureasGiulia Palermo, Davide Branduardi, Matteo Masetti, et al.
The Journal of Physical Chemistry. B|September 20, 2017
Structural and Kinetic Characterization of the Intrinsically Disordered Protein SeV N<sub>TAIL</sub> through Enhanced Sampling SimulationsMattia Bernetti, Matteo Masetti, Fabio Pietrucci, et al.
Pageof 7