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molecular modeling techniques to study protein-ligand interactions. The Carlsson group uses structure-based methods (e.g., molecular docking and molecular dynamics simulations) to understand protein function
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. Background in structural biology, molecular modeling, protein dynamics, and understanding of ensembles. Experience with molecular modeling and simulation software, such as GROMACS, NAMD, or Rosetta. Scientific
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. The department provides a dynamic and international research environment comprising experts who conduct fundamental and applied research on plant-microbe interactions, mycology, microbial ecology and evolution, as
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of Agricultural Sciences in Uppsala. The department provides a dynamic and international research environment comprising experts who conduct fundamental and applied research on plant-microbe interactions, mycology
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learning models of the molecular networks within cells, aiming to enhance treatment efficacy and contribute with new discoveries in cancer biology. Our models cover metabolism, signaling, and gene regulation
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of four years of full-time doctoral education is required. The research group Join us in advancing precision cancer medicine! Our lab is pioneering deep learning models of the molecular networks within
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offer A job at a leading technical university that creates knowledge and competence for a sustainable future Committed and ambitious colleagues and a creative, international and dynamic environment