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The position Do you hold a PhD in molecular biology (or a related field) and have a strong interest in the molecular mechanisms underlying antibiotic resistance development? Are you motivated to conduct
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docking for ligand optimization • perform extensive molecular dynamics (MD) simulations (AMBER, NAMD, GROMACS) in fully hydrated lipid bilayer systems to replicate physiological conditions and assess
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is also a Principal Investigator at the Hylleraas Centre for Quantum Molecular Science, a Norwegian Centre of Excellence dedicated to the development and application of advanced computer simulations
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to identify mutations and small-molecule inhibitors capable of disrupting BAF-centered protein-protein interactions • apply molecular docking (Glide, AutoDOCK) and molecular dynamics simulations (AMBER, NAMD
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, phylogenetic analyses, molecular biology, and benthic and high latitude ecology. Specific project goals will be developed together with the candidate depending on personal research background and interests
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span, from molecular mechanisms at cellular/subcellular levels via studies of adaptations at the organismal level, to ecological interactions in aquatic and terrestrial environments. The institute is an
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. This multidisciplinary approach aims to deepen our understanding of Arctic bivalves and their role in polar ecosystems. The candidate will gain expertise in taxonomy, phylogenetic analyses, molecular biology, and benthic