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Field
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rich models without increased cost or workflow complexity. By leveraging AI models trained on high-end imaging modalities, this project will bridge the gap between routine practice and high-fidelity
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regulatory proteomics and PTM biology and aims to generate mechanistic insights into how complex PTM networks regulate cellular function. MBG provides a highly collaborative and interdisciplinary environment
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the binding locations of various proteins within the nuclear pore complex (NPC), the locations of various transport pathways though the pore, and the structural and dynamic properties of the FG
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challenges during integration in the AIT construction hall and later at the telescope site. You work closely with local scientists to guarantee that the developed software meets or exceeds ESO’s scientific and
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, innovation, tenacity, trust, and collaboration, where bold ideas become real-world breakthroughs. Together, we push boundaries, embrace complexity, and create solutions to scale ideas from lab to society
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to characterize microbial community structure and function, working with graduate students, manuscript preparation and the potential to follow up on observations in research models depending on the interest
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harness the nonequilibrium correlation between structural, charge, and spin/pseudospin degrees of freedom in two-dimensional (2D) materials. The success of this program will lead to new means to control
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regulation by integrating crosslinking mass spectrometry, cryo-electron microscopy, and structural modeling. The project seeks to map how protein complexes exist in their native cellular environments a central
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | about 2 months ago
surfactants, adsorption, aggregation, nanostructures, polyelectrolyte complexes Jerzy Haber Institute of Catalysis and Surface Chemistry PAS invites applications for an Assistant (post-doc) in the Soft Matter
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synchrotrons and x-ray free-electron lasers. Key Responsibilities Perform electronic-structure calculations using ab initio quantum chemistry methods and software (commonly CASSCF-based approaches) Investigate a