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Current Opinion in Structural Biology|February 8, 2018
Exploring RNA structure and dynamics through enhanced sampling simulationsVojtěch Mlýnský, Giovanni BussiThe Journal of Chemical Physics|September 23, 2020
Pressure control using stochastic cell rescalingMattia Bernetti, Giovanni BussiScience Advances|September 13, 2021
Probing allosteric regulations with coevolution-driven molecular simulationsFrancesco Colizzi, Modesto OrozcoRNA (New York, N.Y.)|February 3, 2017
Unraveling Mg<sup>2+</sup>-RNA binding with atomistic molecular dynamicsRichard A Cunha, Giovanni BussiJournal of Chemical Theory and Computation|April 4, 2015
Enhanced Conformational Sampling Using Replica Exchange with Collective-Variable TemperingAlejandro Gil-Ley, Giovanni BussiAnnual Review of Physical Chemistry|February 23, 2026
RNA Dynamics and Interactions Revealed Through Atomistic SimulationsOlivier Languin-Cattoën, Giovanni BussiMethods in Molecular Biology (Clifton, N.J.)|August 10, 2019
Analyzing and Biasing Simulations with PLUMEDGiovanni Bussi, Gareth A TribelloThe Journal of Chemical Physics|January 11, 2007
Canonical sampling through velocity rescalingGiovanni Bussi, Davide Donadio, Michele ParrinelloThe Journal of Chemical Physics|December 3, 2008
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulationsCristian Micheletti, Giovanni Bussi, Alessandro LaioRNA (New York, N.Y.)|March 3, 2020
Assessing the accuracy of direct-coupling analysis for RNA contact predictionFrancesca Cuturello, Guido Tiana, Giovanni BussiPageof 12