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Journal of the American Chemical Society|June 6, 2002
Water rotational relaxation and diffusion in hydrated lysozymeMassimo Marchi, Fabio Sterpone, Matteo CeccarelliThe Journal of Physical Chemistry. B|June 15, 2006
Molecular modeling and simulation of water near model micelles: diffusion, rotational relaxation and structure at the hydration interfaceFabio Sterpone, Gino Marchetti, Carlo Pierleoni, et al.The Journal of Physical Chemistry. B|September 15, 2006
Structure and dynamics of hydrogen bonds in the interface of a C12E6 spherical micelle in water solution: a MD study at various temperaturesFabio Sterpone, Carlo Pierleoni, Giuseppe Briganti, et al.Journal of Computational Chemistry|December 24, 2002
An ab initio force field for the cofactors of bacterial photosynthesisMatteo Ceccarelli, Piero Procacci, Massimo MarchiThe Journal of Physical Chemistry. B|June 15, 2007
How protein surfaces induce anomalous dynamics of hydration waterFrancesco Pizzitutti, Massimo Marchi, Fabio Sterpone, et al.The Journal of Physical Chemistry Letters|November 21, 2017
Mechanics of Protein Adaptation to High TemperaturesGuillaume Stirnemann, Fabio SterponeThe Journal of Physical Chemistry Letters|February 11, 2021
Stabilizing or Destabilizing: Simulations of Chymotrypsin Inhibitor 2 under Crowding Reveal Existence of a Crossover TemperatureStepan Timr, Fabio SterponeJournal of Chemical Theory and Computation|December 9, 2015
Recovering Protein Thermal Stability Using All-Atom Hamiltonian Replica-Exchange Simulations in Explicit SolventGuillaume Stirnemann, Fabio SterponeBiology|December 24, 2021
Computational Insights into the Unfolding of a Destabilized Superoxide Dismutase 1 MutantStepan Timr, Fabio SterponeChemical Society Reviews|October 7, 2011
Thermophilic proteins: insight and perspective from in silico experimentsFabio Sterpone, Simone MelchionnaPageof 22