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Field
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-home rates. You will learn a wide range of molecular modelling techniques, as well as collaborative software development and computational skills providing expertise for a broad range of future careers
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PhD Candidate in Chemical Biology of Lipid Signaling in Adipocytes The Department of Molecular Physiology of the Leiden Institute of Chemistry is looking for a PhD candidate to study a novel lipid
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PhD fellowship at the Copenhagen Center for Glycocalyx Research at the Department of Cellular and Mo
and Molecular Medicine (ICMM) Information on the department can be found at: https://icmm.ku.dk/english/ The position We are seeking a highly motivated and enthusiastic PhD student with backgrounds in
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researchers addressing complementary topics and methodology such as Thermodynamic modelling of multi-component planetary degassing/ingassing, Molecular Dynamic simulations of silicate melts, Petrology
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producing chemicals to promote their own growth and to suppress that of other competing plants, which we have shown have potential applications as biostimulants and bioherbicides, respectively. A copy of the
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methodologies to solve biologically relevant problems. Its members are active in the fields of docking, atomistic and coarse-grained simulations tackling problems such as protein/protein and protein/DNA
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of the molecular basis of BMP1 inhibition by its endogenous inhibitor and development of an anti-fibrotic molecule Introduction BMP1 (Bone Morphogenetic Protein 1) is an extracellular metalloprotease playing
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of Plant Biotechnology and Bioinformatics, Ghent University, Belgium (PhD degree affiliation) KR01 – Department of Environmental Technology, Food Technology, Molecular Biotechnology, Ghent University Global
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perform experiments that interrogate the molecular and cellular mechanisms of novel anti-cancer drugs, employing cellular, biochemical and molecular biological approaches. You will publish your research in
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Your Job: The overarching goal is to implement a code for multiscale quantum mechanics / molecular mechanics (QM/MM) molecular dynamics simulations using a Quantum Centric Supercomputing (QSC