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the project team. Run Brownian dynamics simulations of CG model enzymes and their constructs to optimize the overall catalytic activity. The work will be done in collaboration with Prof. S. Kondrat from
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Council. He or she will gain expertise in multi-scale molecular dynamics simulations, enhanced sampling techniques and application of machine- learning techniques to analyze simulation data, all applied
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to unfused enzymes. The successful candidate will Develop coarse-grained (CG) models for CAR and other enzymes of the cascade based on atomistic simulations provided by the project team. Run Brownian dynamics
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teamwork. Applicants should have expertise in some of the following: Density functional theory/molecular dynamics modeling of materials, e.g. high throughput calculations, structure prediction, classical
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Sciences University of Copenhagen We are looking to hire up to three highly motivated and dynamic researchers with a PhD or equivalent doctorate to join the Novo Nordisk Foundation Center for Basic Metabolic
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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articles (e.g. JCP 152, 2020, 210901). Candidates should have significant general experience in molecular dynamics/electronic structure and a PhD in computational/theoretical chemistry/physics. Please send
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the Job related to staff position within a Research Infrastructure? No Offer Description Job description The project is about obtaining an understanding of how the morphology and molecular structure
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Researcher, you will design and conduct laboratory experiments. You will work with molecular tools involving handling single cells and exosomes, microfluidics, emulsion reactions including cDNA synthesis
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Job related to staff position within a Research Infrastructure? No Offer Description The Molecular Plasmonics group (www.molecular-plasmonics.nl ) together with the Photonics Integration group (https