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Frontiers in Chemistry|February 15, 2018
Structural Insights into the Osteopontin-Aptamer Complex by Molecular Dynamics SimulationsGiovanni La Penna, Riccardo ChelliThe Journal of Chemical Physics|February 12, 2009
Nonequilibrium work relations for systems subject to mechanical and thermal changesRiccardo ChelliJournal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|September 6, 2011
The mechanism of hydrogen uptake in [NiFe] hydrogenase: first-principles molecular dynamics investigation of a model compoundSara Furlan, Giovanni La PennaMolecules (Basel, Switzerland)|December 16, 2018
Understanding the Exceptional Properties of Nitroacetamides in Water: A Computational Model Including the SolventGiovanni La Penna, Fabrizio MachettiBiophysical Journal|June 17, 2010
Wrapped-around models for the lac operon complexGiovanni La Penna, Angelo PericoMethods in Molecular Biology (Clifton, N.J.)|February 15, 2022
Aggregates Sealed by IonsGiovanni La Penna, Silvia MorantePhysical Chemistry Chemical Physics : PCCP|October 8, 2009
Modeling of the Zn2+ binding in the 1-16 region of the amyloid beta peptide involved in Alzheimer's diseaseSara Furlan, Giovanni La PennaMolecules (Basel, Switzerland)|January 11, 2024
Probing Reactivity with External Forces: The Case of Nitroacetamides in WaterGiovanni La Penna, Fabrizio MachettiJournal of Chemical Theory and Computation|December 1, 2015
Optimal Weights in Serial Generalized-Ensemble SimulationsRiccardo ChelliJournal of Chemical Theory and Computation|November 26, 2015
Local Sampling in Steered Monte Carlo Simulations Decreases Dissipation and Enhances Free Energy Estimates via Nonequilibrium Work TheoremsRiccardo ChelliPageof 11