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multiscale simulation framework will be employed, ranging from atomicscale molecular dynamics (bonding, diffusion, interfacial interactions), to mesoscale coarse-grained modelling (phase separation, self
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strengths in laboratory-based enquiry using molecular genetics, metagenomics, biochemistry, cell biology, bioinformatics and structural biology, with rich clinical resources in microbiology, virology
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from over 50 nations, it is the largest institute of the Max Planck Society. The Research Group Computational Biomolecular Dynamics (Prof. Dr. Bert de Groot) is inviting applications for a PhD Student or
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, Chemical Biology, Biophysics). The ideal candidate will have strong research experience, publications, and background knowledge in: i) All atom and coarse grain molecular dynamics simulations for RNA using
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of Psychiatry, Psychology & Neuroscience and is located at Guy’s campus. Researchers have access to support facilities in genotyping, molecular biology and Drosophila work. CDN has close partnership with
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of computational chemistry and molecular simulation methods to design, model and investigate protein dynamics and activity. This project uses molecular simulations to investigate protein structure, dynamics
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Simulation group to apply classical Molecular Dynamics and Machine Learning approaches for development of a new class of hybrid polyphenol-lipid nanoparticles with tuneable internal structure and exploration
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mechanics (QM / MM) molecular dynamics simulations using a Quantum Centric Supercomputing (QSC) approach [1,2] for the QM problem. This will be integrated within the in-house MiMiC framework [3] and applied
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and communicate their research clearly and effectively. Preferred Additional Skills: Familiarity with the PyTorch Geometric library. Experience with molecular dynamics simulations or molecular docking
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record in atomic/molecular physics - Good command of written and spoken English LanguagesENGLISHLevelGood Research FieldPhysics Additional Information Benefits - position in professional, dynamically