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, nanostructuring, porosity) and their surface/interface physico-chemistry (functionalization, topography) in order to modulate or optimize their properties. The heterogeneous and complex structure of the studied
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. Using all-atom molecular dynamics simulations and enhanced sampling techniques, the project will investigate how S-glutathionylation modulates nucleosome structure and dynamics, alone and in combination
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. - Previous experience in one or more areas of chemoinformatics, drug design and structural biology of protein-ligand complexes. - Proficiency in tools and concepts related to molecular modelling (AlphaFold and
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language models to whole genome sequencing data - Develop algorithms and neural network architectures for the prediction of structured outputs (i.e. trees, graphs) - Implement and develop methods
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Energétique” Team at the SIAME Laboratory at UPPA in Pau. For more details on the activities of the laboratory's four teams (“Interactions Vagues-Structure” and “Géomatériaux et Structures” in Anglet and
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Institute of Molecular Mechanisms and Machines, (IMOL), Poland, and the Leicester Institute of Structural and Chemical Biology, United Kingdom. For more information about AMBER, visit: https
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a Research Infrastructure? No Offer Description Structure & Research environment The candidate will join the TREX laboratory (Translational Research and Experimental Corneal Surgery) at the Hôpital
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advancements. In this project, we aim to develop cutting-edge XL–MS methods to elucidate the structural organization of protein complexes critical to microbial virulence. We focus on studying the type VI
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synthesis (main task) - Characterization of the synthesized complexes by NMR, UV-visible, IR, XRD, EPR and any appropriate analytical mean (main task) - Study of the reactivity of synthesized complexes
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Description Magneto-transport study of topological insulators up to 70 T: toward Quantum Anomalous Hall effect in topological hetero-structures The main property of topological materials is the existence