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structural and molecular virology The Department of Medical Biochemistry and Biophysics conducts research and teaching at the Faculty of Medicine. In addition to department-wide grants for research and
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fusion and intracellular cargo delivery. Using a combination of coarse-grained molecular dynamics simulations with the Martini force field and complementary biophysical approaches, we will elucidate
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: 10.1038/s41467-023-39181-2 Research area: Computational biophysics, drug delivery, protein design Keywords:Computer simulations, coarse-grained model, molecular dynamics, membrane fusion, fusion protein
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Declaration of interest regarding PhD project within the field of biomarker and therapeutic targe...
Department of Molecular Medicine at SDU is looking for applicants for a PhD scholarship within the field of biomarker and therapeutic target investigations in biliary atresia. We are looking for a
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laboratory. The candidate will benefit from the expertise in numerical simulation and bioinformatics available at the L2C and the IBMM. The IBMM will produce the initial glycoproteins for calculations using
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structures for single photon emitters, a key component of the future quantum technologies that will revolutionize society. He/she will develop nanostructures by molecular beam epitaxy (MBE) and will perform
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As part of the Nordic EMBL Partnership for Molecular Medicine, the Institute for Molecular Medicine Finland (FIMM) is recruiting 4–5 doctoral researchers in the FIMM-EMBL International PhD Programme
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Doctoral Researchers in Molecular Medicine As part of the Nordic EMBL Partnership for Molecular Medicine, the Institute for Molecular Medicine Finland (FIMM) is recruiting 4–5 doctoral researchers
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study their structures and dynamics using multi-scale simulations, which include all-atom molecular dynamics (MD) simulations, coarse-grained MD simulations, quantum mechanics/molecular mechanics (QM/MM
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– Molecular-Scale Modelling This PhD position focuses on molecular-scale computational modelling of polymer-hybrid anion-exchange membranes. The project involves DFT, molecular dynamics, and Monte Carlo