Inna Ermilova

Researcher at Nano and Biophysics

In May 2019 I became a member of Biological Physics group after defending my PhD in Physical Chemistry at Stockholm's University, Sweden. At Chalmers I am working on advanced computer simulations methods and various scattering techniques (X-ray, neutron scattering) for refining the structure and studying mechanisms of actions of lipid nano-particles. Computational methods which I am using in my research are molecular dynamics simulations, empirical potential structure refinement.

Source: chalmers.se
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Showing 4 publications

2021

Atomistic molecular dynamics simulations of tubulin heterodimers explain the motion of a microtubule

Alexandr Nasedkin, Inna Ermilova, Jan Swenson
European Biophysics Journal. Vol. In Press
Journal article
2021

Component of cannabis, cannabidiol, as a possible drug against the cytotoxicity of Aβ(31-35) and Aβ(25-35) peptides: An investigation by molecular dynamics and well-tempered metadynamics simulations

Wojciech Chrobak, Dawid Wojciech Pacut, Fredrik Blomgren et al
ACS Chemical Neuroscience. Vol. 12 (4), p. 660-674
Journal article
2021

Lipid Sponge Phase as a Matrix for Enzyme Encapsulation: Structure and Dynamics

Jennifer Gilbert, Maria Valldeperas Badell, Inna Ermilova et al
Other conference contribution
2020

DOPC versus DOPE as a helper lipid for gene-therapies: molecular dynamics simulations with DLin-MC3-DMA

Inna Ermilova, Jan Swenson
Physical Chemistry Chemical Physics. Vol. 22 (48), p. 28256-28268
Journal article

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