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of the impact of posttranslational modifications on protein structure, function and dynamics. We are part of Division for Biophysical Chemistry, Center for Molecular Protein Science (https://www.cmps.lu.se
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, chemistry, computational science, or a related field. Strong expertise in at least two of the following: density functional theory (DFT)/many-body methods, molecular dynamics (MD), machine learning (ML
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screening facility FragMAX, supporting structural biology research aiming at understanding biology at a molecular level with applications in drug development and biotechnology. BioMAX is in user operation
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to enable circuit repair. To achieve this mission, the lab leverages integrative cellular and molecular neuroscience technologies to uncover molecules that tune neural outcomes. For this position, the lab is
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current research, the Kellogg lab is a leader in the field ( Science, 2023 , Molecular Cell, 2023 , Science, 2023 , Nature, 2023 , PNAS, 2022 , Science, 2021 , and more ), and has generous support via
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collective effects related to engineered long-range optical interactions emerge. This involves developing models accounting for the dynamics of the excitations in molecular emitters coupled to structured
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. Methodologically, you will explore advanced deep learning approaches, including convolutional and transformer-based architectures, as well as methods for modeling temporal dynamics in longitudinal imaging and omics
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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | about 1 month ago
. With more than 40 research groups and some 1,000 employees from over 50 nations, it is the largest institute of the Max Planck Society . The Research Group Computational Biomolecular Dynamics (Prof. Dr
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include exceptionally rich cohorts with diverse omics, imaging, and molecular measurements. The Di Angelantonio-Ieva group is seeking to recruit up to two highly motivated Postdocs in Generative Machine
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thin films possessing the desired magnitude and direction of the polarization. The successful candidate will perform atomistic simulations, using both density functional theory and classical molecular