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many different methodological assumptions, that are currently based around simple single conformations of globular proteins. To address this gap, molecular dynamics (MD) simulations and Neutron
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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | about 2 months ago
dynamics simulations of biomolecules in solution – using models of about 100 000 atoms – that provide a data set to train stochastic low-dimensional models (Langevin equations), based on diffusion on a
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and microbiology. Knowledge of molecular biology and protein chemistry. Experience with statistical data analysis. Experience of working in a dynamic multi-disciplinary environment. Relevant education
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Theory , Atomic Molecular and Optical Physics , Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics , Atomic/Molecular Physics , Biological Physics , Biophysics
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molecular dynamic calculations) will be needed to develop these types of models. Some of the complex material systems of interest are metallic glasses, nanocrystalline metals, hydrogen storage materials
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the integration of synthesis, simulation, and polymer metrology for sequence-controlled polymers. key words polymers; size-exclusion chromatography; polymer synthesis; structure-property relationships; molecular
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to drive innovative, data-driven approaches in plant biotechnology and genomics. The successful candidate will join a dynamic and growing research environment, with the opportunity to shape interdisciplinary
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dynamic team of researchers studying cell biology of fundamental physiology using cutting-edge tools, aiming to design novel and alternate therapeutic strategies for managing blood and bone diseases. We
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candidate will use protein biochemistry, AI-guided protein design and molecular dynamics simulations to characterize natural and designed proteoforms of a novel regulatory node in barley temperature
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Organic glasses offer tunable optical properties, flexibility, and low weight — making them vital in optoelectronics and pharmaceuticals. Yet accurately simulating their dynamics, particularly the molecular