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with biomolecular prediction, design, and simulation software. Experience with object-oriented programming and bioinformatics algorithm development. Experience with database construction. Who we
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of the group by contributing to the application and writing of projects. Where to apply Website https://seuelectronica.upc.edu/en/procedures/call-for-recruitment-of-ptgas-staf… Requirements Research
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of machine learning potentials for the simulation of nucleic acids, developed by the group of Prof. Rafał Szabla. The funding eligibility criteria limit the maximum experience after obtaining the first PhD
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strong opportunities for scientific autonomy, high-level publications, and international collaboration at the interface of nanoscience and biomolecular research To apply, please send your CV, motivation
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validation using advanced experimental techniques (such as mass spectrometry, electron microscopy, radiochemistry and radiobiology experiments with biomolecular and biological systems such as oligonucleotides
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: The UC academic salary scales set the minimum pay determined by rank and step at appointment. See the following table for the current salary scale for this position: https://www.ucop.edu/academic-personnel
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simulation of health-relevant biomolecular structure, dynamics and networks Computational modeling of health relevant signals that report biomolecular activity in model systems vivo Successful candidates will
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visualization of high-dimensional omics data from the field of bioeconomics, and in the modeling, simulation, and engineering of biomolecular systems, including enzymes. Apply your data science skills to real
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detection by mass spectrometry, by combining molecular dynamics simulations and experiments (Figure 1).1-5 The present PhD thesis will investigate the effects of additional specific ions in fluid samples
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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | about 2 months ago
simulations et l'apprentissage automatique pour aborder un problème scientifique fondamental et ouvert : la prédiction des taux cinétiques de transition entre différentes conformations de biomolécules, formant