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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various
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(NPCs) in cancer cells. - The selected candidate will study the mechanisms of nuclear pore assembly in cancer cells. - He/she will study the exact molecular mechanisms by which UBAP2L regulates NPC
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, Rouiller I (AUS), Jonic S (FR). MDSPACE: Extracting Continuous Conformational Landscapes from Cryo-EM Single Particle Datasets Using 3D-to-2D Flexible Fitting based on Molecular Dynamics Simulation. J Mol
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range from molecular analyses of the (holo)genome to remote sensing analyses at a global scale, through individuals, ecosystems and landscapes. The lab groups ca. 80 persons, including researchers and the
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through molecular modeling, to the synthesis of new organic molecules (heterocyclic compounds, sugar derivatives, and nucleoside analogues), to extraction from natural sources (plants) using advanced
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criteria The candidate should have: ● A PhD in biophysics, biology, physics, or a related field ● Experience in experimental biology (molecular biology, imaging, or genetics) ● Strong interest in
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Roussy Institute (Villejuif, France) We are offering a fully funded 3-year postdoctoral position to investigate the molecular mechanisms that ensure faithful epigenome maintenance during DNA replication
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of materials. The main activities will include: – adapting the generative LegoXtal code to the design of MOF coordination polymers and porous materials by assembling elementary molecular bricks in the generation
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screening. - Put the pipeline into production and test it on research topics from the laboratory and a collaborating team. The research will be conducted at the Molecular Microbiology and Structural
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the ANR SOMEDHY project. For more information, see: https://scanr.enseignementsup-recherche.gouv.fr/projects/ANR-25-CE50-55… -Synthesis of molecular complexes with various metal elements (tantalum, iridium