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Paolo Carloni

Showing results (11-20 of 281) with videos related to

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Current Opinion in Chemical Biology|January 28, 2003
Molecular modeling of ion channels: structural predictionsAlejandro Giorgetti, Paolo Carloni
Journal of the American Chemical Society|April 4, 2002
Enzymatic GTP hydrolysis: insights from an ab initio molecular dynamics studyAndrea Cavalli, Paolo Carloni
Current Opinion in Structural Biology|May 25, 2024
Impact of quantum and neuromorphic computing on biomolecular simulations: Current status and perspectivesSandra Diaz-Pier, Paolo Carloni
The Journal of Physical Chemistry Letters|June 13, 2019
Exhaustive Search of Ligand Binding Pathways via Volume-Based MetadynamicsRiccardo Capelli, Paolo Carloni, Michele Parrinello
Accounts of Chemical Research|June 19, 2002
The role and perspective of ab initio molecular dynamics in the study of biological systemsPaolo Carloni, Ursula Rothlisberger, Michele Parrinello
Proteins|May 18, 2004
Dynamics and energetics of water permeation through the aquaporin channelPietro Vidossich, Michele Cascella, Paolo Carloni
FEBS Letters|May 3, 2005
Molecular basis of the allosteric mechanism of cAMP in the regulatory PKA subunitSergio Pantano, Manuela Zaccolo, Paolo Carloni
Biophysical Journal|June 27, 2006
Molecular simulation of the binding of nerve growth factor peptide mimics to the receptor tyrosine kinase AMarco Berrera, Antonino Cattaneo, Paolo Carloni
Proteins|December 18, 2008
G protein inactive and active forms investigated by simulation methodsKamil Khafizov, Gianluca Lattanzi, Paolo Carloni
Proceedings of the National Academy of Sciences of the United States of America|November 6, 2023
Free energies at QM accuracy from force fields via multimap targeted estimationAndrea Rizzi, Paolo Carloni, Michele Parrinello
Pageof 29

Showing results (11-20 of 281) with videos related to

Sort By:
Pageof 29
Current Opinion in Chemical Biology|January 28, 2003
Molecular modeling of ion channels: structural predictionsAlejandro Giorgetti, Paolo Carloni
Journal of the American Chemical Society|April 4, 2002
Enzymatic GTP hydrolysis: insights from an ab initio molecular dynamics studyAndrea Cavalli, Paolo Carloni
Current Opinion in Structural Biology|May 25, 2024
Impact of quantum and neuromorphic computing on biomolecular simulations: Current status and perspectivesSandra Diaz-Pier, Paolo Carloni
The Journal of Physical Chemistry Letters|June 13, 2019
Exhaustive Search of Ligand Binding Pathways via Volume-Based MetadynamicsRiccardo Capelli, Paolo Carloni, Michele Parrinello
Accounts of Chemical Research|June 19, 2002
The role and perspective of ab initio molecular dynamics in the study of biological systemsPaolo Carloni, Ursula Rothlisberger, Michele Parrinello
Proteins|May 18, 2004
Dynamics and energetics of water permeation through the aquaporin channelPietro Vidossich, Michele Cascella, Paolo Carloni
FEBS Letters|May 3, 2005
Molecular basis of the allosteric mechanism of cAMP in the regulatory PKA subunitSergio Pantano, Manuela Zaccolo, Paolo Carloni
Biophysical Journal|June 27, 2006
Molecular simulation of the binding of nerve growth factor peptide mimics to the receptor tyrosine kinase AMarco Berrera, Antonino Cattaneo, Paolo Carloni
Proteins|December 18, 2008
G protein inactive and active forms investigated by simulation methodsKamil Khafizov, Gianluca Lattanzi, Paolo Carloni
Proceedings of the National Academy of Sciences of the United States of America|November 6, 2023
Free energies at QM accuracy from force fields via multimap targeted estimationAndrea Rizzi, Paolo Carloni, Michele Parrinello
Pageof 29