Inna Ermilova
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.
Showing 4 publications
Atomistic molecular dynamics simulations of tubulin heterodimers explain the motion of a microtubule
Lipid Sponge Phase as a Matrix for Enzyme Encapsulation: Structure and Dynamics
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