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complementary research fields. Knowledge of molecular parasitology or rodent research models would be advantages. Evidence of productive work in an interdisciplinary environment would be an advantage, as would be
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(experience with molecular dynamics, DFT, or machine learning) or a robust experimental background (crystallization, X-ray diffraction, spectroscopy). You are driven by the challenge of solving complex "real
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to interpret cryo-EM data and model conformational ensembles. Building structural models from cryo-EM density maps and integrating findings with molecular dynamics simulations. Collaborating closely with
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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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The University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 15 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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-EM Single Particle Datasets Using 3D-to-2D Flexible Fitting based on Molecular Dynamics Simulation. J Mol Biol, 2023. 435(9): p. 167951.https://hal.science/hal-03929029 [3] Valimehr, S., et al
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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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modelling, analysis of complex dynamical systems, simulation, analysis of large-scale datasets with machine learning methods, and software development are beneficial Good organisational skills and ability
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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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Cryo-EM Single Particle Datasets Using 3D-to-2D Flexible Fitting based on Molecular Dynamics Simulation. J Mol Biol. 2023;435:167951. https://hal.science/hal-03929029 [3] Valimehr S, Vuillemot R, Kazemi