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Physical Chemistry Chemical Physics : PCCP|December 9, 2020
DOPC <i>versus</i> DOPE as a helper lipid for gene-therapies: molecular dynamics simulations with DLin-MC3-DMAInna Ermilova, Jan Swenson
The Journal of Physical Chemistry. B|December 15, 2016
Extension of the Slipids Force Field to Polyunsaturated LipidsInna Ermilova, Alexander P Lyubartsev
ACS Omega|November 25, 2024
Sucrose versus Trehalose: Observations from Comparative Study Using Molecular Dynamics SimulationsInna Ermilova, Alexander Lyubartsev, Vitaly Kocherbitov
European Biophysics Journal : EBJ|July 3, 2021
Atomistic molecular dynamics simulations of tubulin heterodimers explain the motion of a microtubuleAlexandr Nasedkin, Inna Ermilova, Jan Swenson
European Biophysics Journal : EBJ|October 28, 2019
Effect of lipid saturation on amyloid-beta peptide partitioning and aggregation in neuronal membranes: molecular dynamics simulationsNikolaos Ntarakas, Inna Ermilova, Alexander P Lyubartsev
Physical Chemistry Chemical Physics : PCCP|October 14, 2017
Quantum chemical and molecular dynamics modelling of hydroxylated polybrominated diphenyl ethersInna Ermilova, Samuel Stenberg, Alexander P Lyubartsev
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