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, health and society. www.tuni.fi/en The recently established BioInterfaces group at the Faculty of Engineering and Natural Sciences uses molecular dynamics simulations to tackle a diverse set of questions
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conducting and analyzing molecular dynamics simulations Experience using high-performance computing platforms Experience developing neural network models Experience using AI-assisted coding tools for
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expertise in proteomics and molecular biology (Beli lab), with expertise in polymer sciences and molecular dynamics simulations (Gräter lab), and with expertise in omic data analysis and integration
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use of machine learning and advanced molecular dynamics techniques for molecular simulations and to study Nucleic acids structures and their interactions. For more information, please visit https
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use of machine learning and advanced molecular dynamics techniques for molecular simulations and to study Nucleic acids structures and their interactions. For more information, please visit https
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process in labs across HHMI. This role is part of the AI+CryoET project within AI@HHMI, a multi-institutional project at the intersection of cryo-electron tomography (cryoET), molecular dynamics simulation
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molecular dynamics simulations, free energy methods, and machine learning). Candidates with either computational and/or experimental expertise are encouraged to apply. The postdoc will closely work with
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You are here You are here: Home > Postdoc in the Dynamics of Protein Synthesis and RNA Decay Lab Postdoc in the Dynamics of Protein Synthesis and RNA Decay Lab Postdoc in the Dynamics of Protein
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of understanding the chemical and molecular principles that govern biological systems, with particular emphasis on the structure, function, dynamics, interactions, evolution and catalytic mechanisms
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density functional theory, machine learning potentials, molecular dynamics, and related methods. Your specific tasks are: Simulate materials surfaces and SAMs using density functional theory and molecular