Research
My PhD work is focused on computational and medicinal chemistry, with a particular emphasis on free energy calculations, binding mode prediction, and structure-based drug discovery. I work primarily on lipid-activated G protein-coupled receptors (GPCRs) that play key roles in pain signaling and the resolution of inflammation. Through advanced molecular modeling and simulation techniques, I aim to better understand ligand–receptor interactions and contribute to the development of novel therapeutic agents targeting these receptors.
Teaching
I contribute to teaching in several courses at the Department of Pharmacy, including:
FARM1100 – Pharmaceutical Chemistry
FARM1130 – Pharmaceutically Based Organic Chemistry
FARM2100 – Medicinal Chemistry
Background
I hold a Cand. Pharm degree and have gained practical experience from working in various community pharmacies across Norway. My interdisciplinary background also includes a bachelor's degree in sociology, which informs my interest in the societal dimensions of medicine use and policy. I am actively involved in volunteer and professional work related to drug harm prevention, including participation in Norway's first drug-checking service through Safer Drug Policies.
Academic Interests
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Medicinal chemistry
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Computational chemistry
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Structure-based drug discovery
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GPCR pharmacology
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Enzyme inhibition
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Free energy calculations
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Specialized pro-resolving mediators (SPMs)
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Artificial intelligence / Machine learning in drug discovery
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Molecular pharmacology