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high-ranking publication record in computational mass spectrometry of small and large biomolecule analysis. The candidate should have a strong background in efficient data structures and algorithms
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. This task includes the development of new algorithms for cluster detection and characterization, so experience with this task on previous Gaia data releases will be a plus. You will also be responsible
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to incorporate ligand and binding site information to enable efficient and robust virtual screening. A solid understanding of deep learning methods and optimization techniques - including gradient-based algorithms
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by the teams are in particular related to theoretical analysis of classical problems in numerical analysis in the framework of modern algorithms of machine learning. Our ideal candidate will have prior