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protein-protein interactions • apply molecular docking (Glide, AutoDOCK) and molecular dynamics simulations (AMBER, NAMD, GROMACS) to assess binding affinities and evaluate stability of BAF-compound
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. https://www.ars.usda.gov/pacific-west-area/wapato-wa/temperate-tree-fruit-and-vegetable-research/ Research Project: The selected participant will engage in cutting-edge research focusing on molecular
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scientific fields and a multitude of educations ranked highly in international comparison. Recent breakthroughs at Umeå University include deciphering the molecular mechanisms of the bacterial CRISPR-Cas9
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Institute for Molecular MedicineCountryPortugalState/ProvinceLisbonCityLisbonPostal Code1649-028Geofield Contact City Lisbon Website https://gimm.pt/ Street Av. Professor Egas Moniz, Edifício Egas Moniz
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of oral microbiome. Map downstream dysbiosis-related effects at molecular depth and assess links to disease. You will join a collaborative team working at the intersection of genetics, epidemiology
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23 Jan 2026 Job Information Organisation/Company Umeå universitet stipendiemodul Department Medicinska fakulteten, Department of Molecular Biology Research Field Biological sciences » Biology
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molecular simulations, and cutting-edge AI techniques including graph neural networks (GNNs) and large language models (LLMs) to accelerate experimental design and discovery of novel materials. The research
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to systemic responses and disease. Overall aims of the project are to: Map and evaluate upstream determinants of oral microbiome. Map downstream dysbiosis-related effects at molecular depth and assess links
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Multimer, Rosetta) and/or molecular dynamics simulations Interest in translational research and industrial collaboration Additional Information Benefits Our institution is based on an interdisciplinary
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enrolled in a doctoral program or in a non-degree program relevant to the development of the activities included in this project. Knowledge of classical and molecular microbiology and bioinformatics applied