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receptor based on existing crystallographic data and perform molecular docking for ligand optimization • perform extensive molecular dynamics (MD) simulations (AMBER, NAMD, GROMACS) in fully hydrated
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, cytosol). This project will use coarse-grained molecular simulations, complemented by in-house experimental validation, to gain molecular insights in the controlled system assembly and disassembly. Our goal
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coupled effects of size exclusion, electrostatic interactions, hydration phenomena, and interfacial reaction kinetics. • Apply atomistic modeling and simulations (e.g., DFT, MD, AIMD) to provide molecular
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to root patterning. Integrate molecular and imaging data into a spatio-temporal developmental framework. Research environment and approaches The project is highly interdisciplinary. The successful candidate
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Details Title Postdoctoral Fellow School Faculty of Arts and Sciences Department/Area Molecular and Cellular Biology/Applied Physics/SEAS Position Description Our lab is developing a series of
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, pharmacophore modelling, and molecular dynamics simulations to design novel GPR84 ligands with predictable signalling bias profiles. About the person: The successful candidate must have, and your application
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, pharmacophore modelling, and molecular dynamics simulations to design novel GPR84 ligands with predictable signalling bias profiles. About the person: The successful candidate must have, and your application
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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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docking for ligand optimization • perform extensive molecular dynamics (MD) simulations (AMBER, NAMD, GROMACS) in fully hydrated lipid bilayer systems to replicate physiological conditions and assess
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research in the theory and simulation of nanomaterials, with a primary focus on 2D materials. Topics include but are not limited to: 2D ferroelectrics, 2D multiferroics, topological materials, and moiré