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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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prediction? You will join the project “From Toy to Cloud Modelling: Leveraging Molecular Simulations to Improve Atmospheric Models of Ice Nucleation” (NERC APP25329). The project is developing physically
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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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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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in Computational Biology. The candidates should be highly motivated and have a Ph.D. in computational biology or any related field, and a good knowledge of molecular biology. The candidate will be part
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engineering and improvement, and molecular identification is desirable. The candidate will also demonstrate effective communication and problem-solving skills, as well as high motivation and enthusiasm to work
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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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application consists of: An application Transcript(s) – For this opportunity, an unofficial transcript or copy of the student academic records printed by the applicant or by academic advisors from internal
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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