STAFF PROFILE
Angelika Janaszkiewicz
Position:
Research Assistant (Postdoctoral), Computational Biophysics and Ion Channel Simulations
College / Portfolio:
STEM College
School / Department:
STEM|School of Science
Campus:
City Campus
Computational biophysicist driven by in silico innovations to improve healthcare.
Computational biophysics, Molecular Dynamics, Membrane Proteins, Ion Channels, Drug Transporters
- Ph.D. in Computational Chemistry under the supervision of Dr Florent Di Meo | University of Limoges, France Nov 2019 – Dec 2022 | "In silico models of pharmacologically relevant membrane transporters: focus on the major facilitator superfamily fold"
- MSc in Computational Chemistry under the supervision of Dr Bartosz Trzaskowski and Prof. Karol Grela | University of Warsaw, Poland
- Sept 2017 - Nov 2019 | "Investigation of mechanism of activation and degradation of olefin metathesis catalysts using Density Functional Theory methods"
- BSc in Analytical Chemistry under the supervision of Dr Magdalena Biesaga | University of Warsaw, Poland Sept 2013 - Jun 2016 | "Determination of bisphenol A in drinking water"
- Postdoctoral researcher at RMIT, Melbourne, Australia | Nov 2023 – Currently | Unravelling the mechanisms of sodium-selectivity in biological ion channels.
- R&D Engineer at InSiliBio, Limoges, France | Feb 2023 – Nov 2023
- Doctoral Researcher at INSERM U1248 Pharmacology & Transplantation, University of Limoges - Limoges, France | Dec 2019 – Dec 2022 | Investigation of structure-activity relationship of pharmacologically relevant drug transporters by means of molecular modelling, molecular dynamics, and molecular docking.
- Junior Researcher at Centre of New Technologies, University of Warsaw - Warsaw, Poland | Sept 2017 - Nov 2019 Modelling olefin metathesis ruthenium-based catalysts and investigation of their mechanism and catalytic activity using DFT methods.