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The Journal of Physical Chemistry Letters
|
November 21, 2017
Mechanics of Protein Adaptation to High Temperatures
Guillaume Stirnemann, Fabio Sterpone
The Journal of Physical Chemistry Letters
|
February 11, 2021
Stabilizing or Destabilizing: Simulations of Chymotrypsin Inhibitor 2 under Crowding Reveal Existence of a Crossover Temperature
Stepan Timr, Fabio Sterpone
Journal of Chemical Theory and Computation
|
December 9, 2015
Recovering Protein Thermal Stability Using All-Atom Hamiltonian Replica-Exchange Simulations in Explicit Solvent
Guillaume Stirnemann, Fabio Sterpone
Biology
|
December 24, 2021
Computational Insights into the Unfolding of a Destabilized Superoxide Dismutase 1 Mutant
Stepan Timr, Fabio Sterpone
Chemical Society Reviews
|
October 7, 2011
Thermophilic proteins: insight and perspective from in silico experiments
Fabio Sterpone, Simone Melchionna
The Journal of Physical Chemistry. B
|
April 3, 2008
Molecular modeling and simulation of conjugated polymer oligomers: ground and excited state chain dynamics of PPV in the gas phase
Fabio Sterpone, Peter J Rossky
Journal of the American Chemical Society
|
June 6, 2002
Water rotational relaxation and diffusion in hydrated lysozyme
Massimo Marchi, Fabio Sterpone, Matteo Ceccarelli
The Journal of Physical Chemistry. B
|
January 13, 2018
Molecular Mechanism of Protein Unfolding under Shear: A Lattice Boltzmann Molecular Dynamics Study
Fabio Sterpone, Philippe Derreumaux, Simone Melchionna
Journal of Non-Crystalline Solids
|
January 20, 2017
Are coarse-grained models apt to detect protein thermal stability? The case of OPEP force field
Maria Kalimeri, Philippe Derreumaux, Fabio Sterpone
The Journal of Chemical Physics
|
March 8, 2023
An operative framework to model mucus clearance in silico by coupling cilia motion with the liquid environment
Emeline Laborie, Simone Melchionna, Fabio Sterpone
Page
of 10
Search research articles
Search
Showing results (1-10 of 91) with videos related to
Sort By:
Page
of 10
The Journal of Physical Chemistry Letters
|
November 21, 2017
Mechanics of Protein Adaptation to High Temperatures
Guillaume Stirnemann, Fabio Sterpone
The Journal of Physical Chemistry Letters
|
February 11, 2021
Stabilizing or Destabilizing: Simulations of Chymotrypsin Inhibitor 2 under Crowding Reveal Existence of a Crossover Temperature
Stepan Timr, Fabio Sterpone
Journal of Chemical Theory and Computation
|
December 9, 2015
Recovering Protein Thermal Stability Using All-Atom Hamiltonian Replica-Exchange Simulations in Explicit Solvent
Guillaume Stirnemann, Fabio Sterpone
Biology
|
December 24, 2021
Computational Insights into the Unfolding of a Destabilized Superoxide Dismutase 1 Mutant
Stepan Timr, Fabio Sterpone
Chemical Society Reviews
|
October 7, 2011
Thermophilic proteins: insight and perspective from in silico experiments
Fabio Sterpone, Simone Melchionna
The Journal of Physical Chemistry. B
|
April 3, 2008
Molecular modeling and simulation of conjugated polymer oligomers: ground and excited state chain dynamics of PPV in the gas phase
Fabio Sterpone, Peter J Rossky
Journal of the American Chemical Society
|
June 6, 2002
Water rotational relaxation and diffusion in hydrated lysozyme
Massimo Marchi, Fabio Sterpone, Matteo Ceccarelli
The Journal of Physical Chemistry. B
|
January 13, 2018
Molecular Mechanism of Protein Unfolding under Shear: A Lattice Boltzmann Molecular Dynamics Study
Fabio Sterpone, Philippe Derreumaux, Simone Melchionna
Journal of Non-Crystalline Solids
|
January 20, 2017
Are coarse-grained models apt to detect protein thermal stability? The case of OPEP force field
Maria Kalimeri, Philippe Derreumaux, Fabio Sterpone
The Journal of Chemical Physics
|
March 8, 2023
An operative framework to model mucus clearance in silico by coupling cilia motion with the liquid environment
Emeline Laborie, Simone Melchionna, Fabio Sterpone
Page
of 10