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drugs. To solve this problem, this project will investigate if allosteric inhibitors can be designed towards a number of transporters sharing the same protein structure folds (the LeuT-fold). The chosen
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develop inhibitors as drugs. To solve this problem, this project will investigate if allosteric inhibitors can be designed towards a number of transporters sharing the same protein structure folds (the LeuT
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Computer Engineering, please visit https://ece.au.dk/ See more about our activities on LinkedIn: https://www.linkedin.com/company/au-ece What we offer The department offers: a well-developed research
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DTU Tenure Track Researcher on Nanoreactors for Operando Visualizations of Nanoparticle Catalysis...
ultrasensitive and quantitative methods for investigating gas-surface interactions on nanoparticles in nanoliter reaction volumes. Relating the three-dimensional surface structure, dynamics and catalytic functions
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quantitative methods (e.g., regression, multilevel modeling, structural equation modeling) is an advantage. Interest and/or experience with experimental, big data, and/or mixed methods research designs. Strong
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with international collaboration and the ability to work effectively in interdisciplinary teams. A structured and analytical approach to work and problem-solving. Experience with research dissemination
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public sector partners. The PhD programme is structured according to the Danish PhD framework and includes coursework, dissemination activities, and teaching or knowledge dissemination duties corresponding
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interdisciplinary teams. A structured and analytical approach to work and problem-solving. Experience with research dissemination – e.g. scientific publications and/or conference contributions. Other professional and
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interdisciplinary teams. A structured and analytical approach to work and problem-solving Experience with research dissemination - publications or conference presentations - is an advantage, as well as other
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complex materials simulations. These agents will assist with setting up, executing, and optimizing electronic structure workflows, from standard ground-state Density Functional Theory (DFT) calculations