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We are offering a PhD fellowship in biomolecular (single molecule) native mass spectrometry commencing 1 January 2027 or shortly thereafter. Our group and research Proteins and other large
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proteins be designed for enabling continuous biomolecular sensing? That’s your question! Information Biosensing technologies are being developed for the continuous monitoring of biomolecules in areas such as
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the complex composition of dairy matrices (water, fat, proteins, minerals), give rise to heat-induced chemical reactions (Maillard reaction, caramelization and protein denaturation/aggregation). These reactions
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mutations in the Survival Motor Neuron 1 (SMN1) gene, resulting in reduced levels of SMN protein. Because patients lack a functional copy of SMN1, SMN protein production relies on the SMN2 gene, which
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an advantage: Deep learning or machine learning Structural bioinformatics Protein structure prediction and modelling Molecular simulations Membrane proteins or membrane biophysics Scientific software development
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an advantage: Deep learning or machine learning Structural bioinformatics Protein structure prediction and modelling Molecular simulations Membrane proteins or membrane biophysics Scientific software development
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2 PhD Positions in Computational Modelling of Biological Membranes and Adaptive Functional Materials
, you will perform atomistic and coarse-grained molecular dynamics simulations to investigate asymmetric plasma membranes, protein–lipid interactions, membrane domain formation, and the role of sterols
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. Blood samples are analysed with state-of-the-art multi-omics technologies, including mass spectrometry-based proteomics quantifying approximately 11,000 proteins per project, as well as metabolomics
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Lukas Stelzl (JGU Mainz) within CRC/SFB 1551, we now want to rebuild active transcriptional condensates from the bottom up - with molecular simulations and C. elegans experiments as direct partners
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IOCB Prague (Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences) | Czech | 2 months ago
simulations, and structural bioinformatics of proteins and other biomolecules – and we're now scaling that expertise to meet the volume and complexity of data these methods generate. This is not a conventional