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docking for ligand optimization • perform extensive molecular dynamics (MD) simulations (AMBER, NAMD, GROMACS) in fully hydrated lipid bilayer systems to replicate physiological conditions and assess
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dynamics, reactivity and molecular interactions. The tasks can include: Visualization of single nanoparticles during thermal catalysis using time-resolved, atomic-resolution transmission electron microscopy
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of Coimbra III- Scientific supervision/coordination of the grant: Magda Matos Santana IV - Work Plan / Goals to be achieved: The selected candidate will join a dynamic translational research team to develop a
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- $121,054 + 17% superannuation About the opportunity At the University of Sydney, we pride ourselves on fostering a dynamic research environment where innovation thrives. The School of Biomedical
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, molecular dynamics, stochastic dynamics, Monte Carlo and analytical methods) and its thorough validation using advanced experimental techniques (such as mass spectrometry, electron microscopy, radiochemistry
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that contribute to the development and maintenance of these conditions. These projects will use a variety of molecular, cellular and systems level techniques to study somatosensory circuits in rodent models and
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hybrid organic-inorganic glasses and compare their vibrational properties against each other as well as more established glass families. The project will complement molecular dynamics simulations with
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harvest “big data” allowing agnostic and dynamic collection of information, to deliver a new class of research that will enable a better understanding of the clinical, molecular, behavioural and
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the dynamics of protein/DNA assemblies (chromatin/nucleosomes). The additional requirements for this position include: compliance with the formal requirements outlined in the: Regulations on awarding funding
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modeling and simulation for catalysis and energy applications, and 2) high throughput materials invention and development for extreme environments are of particular interest. Some areas of emphasis include