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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 phaseFabio Sterpone, Peter J RosskyThe Journal of Physical Chemistry. B|January 13, 2018
Molecular Mechanism of Protein Unfolding under Shear: A Lattice Boltzmann Molecular Dynamics StudyFabio Sterpone, Philippe Derreumaux, Simone MelchionnaJournal of Non-Crystalline Solids|January 20, 2017
Are coarse-grained models apt to detect protein thermal stability? The case of OPEP force fieldMaria Kalimeri, Philippe Derreumaux, Fabio SterponeThe Journal of Chemical Physics|March 8, 2023
An operative framework to model mucus clearance in silico by coupling cilia motion with the liquid environmentEmeline Laborie, Simone Melchionna, Fabio SterponeJournal of the American Chemical Society|February 17, 2012
Magnitude and molecular origin of water slowdown next to a proteinFabio Sterpone, Guillaume Stirnemann, Damien LaageThe Journal of Physical Chemistry. B|September 6, 2012
Structural and spectroscopic properties of water around small hydrophobic solutesMaria Montagna, Fabio Sterpone, Leonardo GuidoniThe Journal of Physical Chemistry. B|September 4, 2015
Stay Wet, Stay Stable? How Internal Water Helps the Stability of Thermophilic ProteinsDebashree Chakraborty, Antoine Taly, Fabio SterponeThe Journal of Physical Chemistry. B|March 10, 2011
Dynamics of water in concentrated solutions of amphiphiles: key roles of local structure and aggregationGuillaume Stirnemann, Fabio Sterpone, Damien LaageFrontiers in Bioscience (Landmark Edition)|March 11, 2009
Simulating transport properties through bacterial channelsMatteo CeccarelliJournal of Chemical Theory and Computation|November 18, 2015
Protein Simulations in Fluids: Coupling the OPEP Coarse-Grained Force Field with HydrodynamicsFabio Sterpone, Philippe Derreumaux, Simone MelchionnaPageof 22