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by an EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description ICFO is offering a postdoctoral position to a well-qualified, highly motivated and dynamic
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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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spectroscopy and molecular dynamics simulations: We develop and apply novel ultrafast spectroscopic methods aimed at uncovering how changes in light, environment and structure switch the function of photoactive
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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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Center for Nanomedicine and Tissue Engineering | Tzab it adh, San Luis Potosi | Mexico | 2 months ago
Milan and is focused on molecular dynamics of Peptides/PNA-based Nanomaterials. The Postdoctoral Researcher will be responsible for conducting computational simulations, analyzing data, and contributing
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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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Profound scientific knowledge and experience in: protein crystal structure analysis virtual screening, ensemble docking, molecular dynamics simulations ligand-protein interactions, protein-protein