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molecular contacts and dynamics in these complexes. We have recently described that disordered protein complexes exist (Borgia et al., Nature 2018; Bugge et al.,Nat Commun 2025) and that such complexes can be
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at Human Technopole (HT), is searching for a postdoctoral fellow to investigate the molecular mechanisms of leukemogenesis in paediatric age. This project focuses on understanding the cellular and molecular
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, China [map ] Subject Areas: Biophysics / Active systems; Multicellular systems Physical Biology Appl Deadline: 2025/07/31 11:59PM (accepting applications posted 2024/10/22, listed until 2025/07/31
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of Cellular and Molecular Medicine (ICMM), Panum Institute, University of Copenhagen. We offer creative and stimulating working conditions in dynamic and international research environment. Our research
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qualified candidates interested in metabolic engineering and synthetic biology. We are a team of chemical and biological engineers, biochemists, molecular biologists, and microbiologists interested in
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spectroscopy Employing ultrafast laser spectroscopy techniques, such as sum frequency scattering (SFS) spectroscopy and 2D infrared spectroscopy, to investigate the molecular structure and dynamics at water
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collaboration with the national (GTK, CSC) and international project partners (Karlsruhe Institute of Technology). Perform ab initio molecular dynamics (MD) simulations together with consortium partners
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doctoral (Ph.D.) degree or higher in a scientific discipline including biology, chemistry, or biochemistry. Applications should include a curriculum vita that includes a list of publications and a brief
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Postdoc position: mechanisms of autoimmunity & autoinflammation in inborn errors of immunity (m/f/d)
, to understand the molecular mechanisms underlying these conditions, and to derive potential targeted treatment options (precision medicine). What we offer: A dynamic, international and interdisciplinary working
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representation theory, simple perturbation theory, and similar analytical tools. Molecular dynamics of semiconductor-oxide interface. Numerical simulations of the oxide condensation process based on force-field