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model and biological membranes. The experimental data will be paired with results from molecular dynamics simulations to provide a complete characterization of the biophysical properties of the imaged
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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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, and catalytic processes. The project will use molecular dynamics simulations to understand molecular mechanisms of metal-based antimicrobial systems and biomolecular interactions, supporting the design
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systems, biomolecular interfaces, and catalytic processes. The project will use molecular dynamics simulations to understand molecular mechanisms of metal-based antimicrobial systems and biomolecular
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structural and functional data, will present new routes to improved control of spores. You will use modelling and simulation tools to perform molecular dynamics simulations of SleB and of some of its partner
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computational predictions with experimental validation. At the computational stage, the candidate will establish molecular docking and molecular dynamics simulation workflows to predict receptor–ligand
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Dr Vinai and the project team, involving molecular dynamics simulation of shockwave application to mineral powders. The post will be primarily based at the University of Exeter with trips
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involves developing and application of interpretable machine learning methods combined with physics based molecular dynamics simulations to uncover allosteric regulation of disordered regions in the dynamics
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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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sustainability. We develop functional fiber materials with specific photonic and electronic properties by polymer molecular engineering and fiber structure design. Together with advanced textile technology