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Massimo G Noro

Showing results (11-20 of 19) with videos related to

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Physical Chemistry Chemical Physics : PCCP|January 3, 2018
Understanding the interactions between sebum triglycerides and water: a molecular dynamics simulation studyAnna Sofia Tascini, Massimo G Noro, Rongjun Chen, et al.
Physical Chemistry Chemical Physics : PCCP|January 5, 2019
Mechanisms of lipid extraction from skin lipid bilayers by sebum triglyceridesAnna Sofia Tascini, Massimo G Noro, John M Seddon, et al.
Biophysical Journal|August 19, 2008
Simulations of skin barrier function: free energies of hydrophobic and hydrophilic transmembrane pores in ceramide bilayersRebecca Notman, Jamshed Anwar, W J Briels, et al.
Biophysical Journal|May 22, 2007
The permeability enhancing mechanism of DMSO in ceramide bilayers simulated by molecular dynamicsRebecca Notman, Wouter K den Otter, Massimo G Noro, et al.
Journal of Chemical Theory and Computation|April 9, 2020
Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed by Reverse-Mapped All-Atom Molecular Dynamics SimulationsStavros D Peroukidis, Dimitrios G Tsalikis, Massimo G Noro, et al.
The Journal of Chemical Physics|September 10, 2017
Dissipative particle dynamics: Systematic parametrization using water-octanol partition coefficientsRichard L Anderson, David J Bray, Andrea S Ferrante, et al.
Journal of Chemical Information and Modeling|July 9, 2014
Free energy predictions of ligand binding to an α-helix using steered molecular dynamics and umbrella sampling simulationsJan K Marzinek, Peter J Bond, Guoping Lian, et al.
The Journal of Physical Chemistry. B|April 21, 2016
Toward a Standard Protocol for Micelle SimulationMichael A Johnston, William C Swope, Kirk E Jordan, et al.
Journal of Pharmaceutical Sciences|February 12, 2014
A study on Fe(2+) - α-helical-rich keratin complex formation using isothermal titration calorimetry and molecular dynamics simulationYanyan Zhao, Jan K Marzinek, Peter J Bond, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
Physical Chemistry Chemical Physics : PCCP|January 3, 2018
Understanding the interactions between sebum triglycerides and water: a molecular dynamics simulation studyAnna Sofia Tascini, Massimo G Noro, Rongjun Chen, et al.
Physical Chemistry Chemical Physics : PCCP|January 5, 2019
Mechanisms of lipid extraction from skin lipid bilayers by sebum triglyceridesAnna Sofia Tascini, Massimo G Noro, John M Seddon, et al.
Biophysical Journal|August 19, 2008
Simulations of skin barrier function: free energies of hydrophobic and hydrophilic transmembrane pores in ceramide bilayersRebecca Notman, Jamshed Anwar, W J Briels, et al.
Biophysical Journal|May 22, 2007
The permeability enhancing mechanism of DMSO in ceramide bilayers simulated by molecular dynamicsRebecca Notman, Wouter K den Otter, Massimo G Noro, et al.
Journal of Chemical Theory and Computation|April 9, 2020
Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed by Reverse-Mapped All-Atom Molecular Dynamics SimulationsStavros D Peroukidis, Dimitrios G Tsalikis, Massimo G Noro, et al.
The Journal of Chemical Physics|September 10, 2017
Dissipative particle dynamics: Systematic parametrization using water-octanol partition coefficientsRichard L Anderson, David J Bray, Andrea S Ferrante, et al.
Journal of Chemical Information and Modeling|July 9, 2014
Free energy predictions of ligand binding to an α-helix using steered molecular dynamics and umbrella sampling simulationsJan K Marzinek, Peter J Bond, Guoping Lian, et al.
The Journal of Physical Chemistry. B|April 21, 2016
Toward a Standard Protocol for Micelle SimulationMichael A Johnston, William C Swope, Kirk E Jordan, et al.
Journal of Pharmaceutical Sciences|February 12, 2014
A study on Fe(2+) - α-helical-rich keratin complex formation using isothermal titration calorimetry and molecular dynamics simulationYanyan Zhao, Jan K Marzinek, Peter J Bond, et al.
Pageof 2