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-source software development and industrially relevant applications. Tasks include: Development of molecular descriptors from protein structures and simulations Design and training of QSPR and machine
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heavily relies on empirical determination of key model parameters. By combining protein structure descriptors, molecular simulations, and machine learning, this PhD project seeks to predict ion-exchange
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. Experience in molecular modelling, simulations, AI, and machine learning applied to proteins. A track record of research outputs, including publications and presentations at national or international level
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