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Andrea Cavalli

Showing results (11-20 of 428) with videos related to

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Medicinal Research Reviews|April 5, 2002
Nonsteroidal aromatase inhibitors: recent advancesMaurizio Recanatini, Andrea Cavalli, Piero Valenti
The Journal of Physical Chemistry. B|January 19, 2013
Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteinsCarlo Camilloni, Andrea Cavalli, Michele Vendruscolo
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Application of conformational clustering in protein-ligand dockingGiovanni Bottegoni, Walter Rocchia, Andrea Cavalli
The Journal of Physical Chemistry. B|June 30, 2025
Binding Free Energy Calculations Based on the Path Collective Variable along a String PathwayAlessia Ghidini, Andrea Cavalli, Benoît Roux
Biophysical Journal|March 8, 2005
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptideAndrea Cavalli, Michele Vendruscolo, Emanuele Paci
International Journal of Molecular Sciences|April 23, 2022
STAT1 and Its Crucial Role in the Control of Viral InfectionsManlio Tolomeo, Andrea Cavalli, Antonio Cascio
Methods in Molecular Biology (Clifton, N.J.)|July 23, 2020
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered ProteinsMatteo Masetti, Mattia Bernetti, Andrea Cavalli
Accounts of Chemical Research|October 10, 2025
On Free Energy Calculations in Drug DiscoveryAlessia Ghidini, Eleonora Serra, Andrea Cavalli
The Journal of Chemical Physics|August 3, 2014
A theoretical investigation of the (0001) covellite surfacesRoberto Gaspari, Liberato Manna, Andrea Cavalli
Drug Discovery Today. Technologies|July 2, 2014
In silico antitarget screeningMaurizio Recanatini, Giovanni Bottegoni, Andrea Cavalli
Pageof 43

Showing results (11-20 of 428) with videos related to

Sort By:
Pageof 43
Medicinal Research Reviews|April 5, 2002
Nonsteroidal aromatase inhibitors: recent advancesMaurizio Recanatini, Andrea Cavalli, Piero Valenti
The Journal of Physical Chemistry. B|January 19, 2013
Assessment of the use of NMR chemical shifts as replica-averaged structural restraints in molecular dynamics simulations to characterize the dynamics of proteinsCarlo Camilloni, Andrea Cavalli, Michele Vendruscolo
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Application of conformational clustering in protein-ligand dockingGiovanni Bottegoni, Walter Rocchia, Andrea Cavalli
The Journal of Physical Chemistry. B|June 30, 2025
Binding Free Energy Calculations Based on the Path Collective Variable along a String PathwayAlessia Ghidini, Andrea Cavalli, Benoît Roux
Biophysical Journal|March 8, 2005
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptideAndrea Cavalli, Michele Vendruscolo, Emanuele Paci
International Journal of Molecular Sciences|April 23, 2022
STAT1 and Its Crucial Role in the Control of Viral InfectionsManlio Tolomeo, Andrea Cavalli, Antonio Cascio
Methods in Molecular Biology (Clifton, N.J.)|July 23, 2020
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered ProteinsMatteo Masetti, Mattia Bernetti, Andrea Cavalli
Accounts of Chemical Research|October 10, 2025
On Free Energy Calculations in Drug DiscoveryAlessia Ghidini, Eleonora Serra, Andrea Cavalli
The Journal of Chemical Physics|August 3, 2014
A theoretical investigation of the (0001) covellite surfacesRoberto Gaspari, Liberato Manna, Andrea Cavalli
Drug Discovery Today. Technologies|July 2, 2014
In silico antitarget screeningMaurizio Recanatini, Giovanni Bottegoni, Andrea Cavalli
Pageof 43