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, temperature)? Can the formed structures be used for the encapsulation and controlled release of active biomolecules regardless of their properties? This thesis will begin, like any PhD, with a bibliographic
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into actively morphing and efficient structures? Applications are invited for a 3.5-year UK PhD studentship for the project "Design, Experimental Investigation, Aeroelasticity Modelling and Control of an Aircraft
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are furthermore advantageous. As a postdoctoral researcher, you will also assist PhD students, e.g., with the structural elucidation of proteins. The candidate will join a dynamic multidisciplinary research group
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responsible for understanding the impact of the object nanostructuring on electronic dynamics in order to better control them within nanostructures optimized for the recycling of CO2 into methane. The PhD
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VCP/p97 conformational dynamics. By combining computational protein design with biochemical experiments and high‑resolution cryo-EM, the project aims to reveal how these binders reshape the structure
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for complex structures featuring nonlinearity remains a cutting-edge challenge in structural dynamics, with applications spanning civil structures, microelectronics, and space hardware. This PhD research aims
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& Development Center, which comprehensively covers academic drug research throughout pre-clinical and clinical research phases. The Pharmaceutical Biology Group within the Department is searching for two PhD
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Inria, the French national research institute for the digital sciences | Villers les Nancy, Lorraine | France | 11 days ago
expertise in artificial intelligence, computational chemistry, structural biology, and experimental validation. Biomolecular function depends on both structure and dynamics. In particular, allostery is a
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, eligibility criteria, benefits and conditions are found on the web page https://international.cvut.cz/jobs-at-ctu/pictus-phd-fellowship-programme . When applying, select “Diamond-based photovoltaics” among
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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