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Journal of Environmental Management
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April 22, 2008
Aerospace wetland monitoring by hyperspectral imaging sensors: a case study in the coastal zone of San Rossore Natural Park
Alessandro Barducci, Donatella Guzzi, Paolo Marcoionni, et al.
The Journal of Chemical Physics
|
October 27, 2016
Communication: Role of explicit water models in the helix folding/unfolding processes
Ferruccio Palazzesi, Matteo Salvalaglio, Alessandro Barducci, et al.
Frontiers in Molecular Biosciences
|
May 20, 2015
Quantifying the role of chaperones in protein translocation by computational modeling
Salvatore Assenza, Paolo De Los Rios, Alessandro Barducci
The Journal of Chemical Physics
|
February 9, 2007
Recovering the Crooks equation for dynamical systems in the isothermal-isobaric ensemble: a strategy based on the equations of motion
Riccardo Chelli, Simone Marsili, Alessandro Barducci, et al.
The Journal of Chemical Physics
|
July 28, 2007
Numerical verification of the generalized Crooks nonequilibrium work theorem for non-Hamiltonian molecular dynamics simulations
Riccardo Chelli, Simone Marsili, Alessandro Barducci, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 20, 2013
Free-energy landscape of protein oligomerization from atomistic simulations
Alessandro Barducci, Massimiliano Bonomi, Meher K Prakash, et al.
Plos One
|
October 23, 2010
Multiple routes and milestones in the folding of HIV-1 protease monomer
Massimiliano Bonomi, Alessandro Barducci, Francesco L Gervasio, et al.
The Journal of Physical Chemistry Letters
|
August 13, 2016
Effect of the Synaptic Plasma Membrane on the Stability of the Amyloid Precursor Protein Homodimer
Martina Audagnotto, Thomas Lemmin, Alessandro Barducci, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Accuracy of current all-atom force-fields in modeling protein disordered states
Ferruccio Palazzesi, Meher K Prakash, Massimiliano Bonomi, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 9, 2025
Exploring RNA destabilization mechanisms in biomolecular condensates through atomistic simulations
Matteo Boccalini, Yelyzaveta Berezovska, Giovanni Bussi, et al.
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Search research articles
Search
Showing results (21-30 of 74) with videos related to
Sort By:
Page
of 8
Journal of Environmental Management
|
April 22, 2008
Aerospace wetland monitoring by hyperspectral imaging sensors: a case study in the coastal zone of San Rossore Natural Park
Alessandro Barducci, Donatella Guzzi, Paolo Marcoionni, et al.
The Journal of Chemical Physics
|
October 27, 2016
Communication: Role of explicit water models in the helix folding/unfolding processes
Ferruccio Palazzesi, Matteo Salvalaglio, Alessandro Barducci, et al.
Frontiers in Molecular Biosciences
|
May 20, 2015
Quantifying the role of chaperones in protein translocation by computational modeling
Salvatore Assenza, Paolo De Los Rios, Alessandro Barducci
The Journal of Chemical Physics
|
February 9, 2007
Recovering the Crooks equation for dynamical systems in the isothermal-isobaric ensemble: a strategy based on the equations of motion
Riccardo Chelli, Simone Marsili, Alessandro Barducci, et al.
The Journal of Chemical Physics
|
July 28, 2007
Numerical verification of the generalized Crooks nonequilibrium work theorem for non-Hamiltonian molecular dynamics simulations
Riccardo Chelli, Simone Marsili, Alessandro Barducci, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 20, 2013
Free-energy landscape of protein oligomerization from atomistic simulations
Alessandro Barducci, Massimiliano Bonomi, Meher K Prakash, et al.
Plos One
|
October 23, 2010
Multiple routes and milestones in the folding of HIV-1 protease monomer
Massimiliano Bonomi, Alessandro Barducci, Francesco L Gervasio, et al.
The Journal of Physical Chemistry Letters
|
August 13, 2016
Effect of the Synaptic Plasma Membrane on the Stability of the Amyloid Precursor Protein Homodimer
Martina Audagnotto, Thomas Lemmin, Alessandro Barducci, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Accuracy of current all-atom force-fields in modeling protein disordered states
Ferruccio Palazzesi, Meher K Prakash, Massimiliano Bonomi, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 9, 2025
Exploring RNA destabilization mechanisms in biomolecular condensates through atomistic simulations
Matteo Boccalini, Yelyzaveta Berezovska, Giovanni Bussi, et al.
Page
of 8