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of molecular systems have until now only been studied with highly abstracted models. A more detailed modeling approach, inspired on the engineering-type approaches used in molecular systems biology, is needed
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have until now only been studied with highly abstracted models. A more detailed modeling approach, inspired on the engineering-type approaches used in molecular systems biology, is needed to get
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Ridge National Laboratory (ORNL) seeks a motivated Postdoctoral Research Associate. This position primarily focuses on large-scale molecular dynamics (MD) simulations and AI-integrated multiscale modeling
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of next-generation antimicrobial materials. The role will involve performing molecular dynamics simulations and computational modelling to investigate interactions between biomolecules, materials, and
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The University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 13 days ago
://www.med.unc.edu/pharm/directory/yinglong-miao/) is looking for two highly motivated Postdoctoral fellows to work on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab
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interactions, supporting the design of next-generation antimicrobial materials. The role will involve performing molecular dynamics simulations and computational modelling to investigate interactions between
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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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applicant will be a recognised expert in molecular dynamics simulation involving modelling of mineral lattices undergoing perturbations from an external source, and will possess sufficient specialist
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mouse models of cancer. The project will use molecular biology, protein biochemistry, and enzyme assays to further characterise this agent and understand its mechanism of action. You will manage your own
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 18 hours ago
analyzing molecular dynamics (MD) simulations to understand water and solute transport through highly crosslinked polyamide systems. The postdoctoral researcher will study polymer chemistry, crosslinking