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lung fibrosis. The ideal candidate will independently perform studies utilizing established in vitro, ex vivo and in vivo preclinical models and will have the opportunity to develop and refine novel
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receptors in mouse models. The Research Specialist will be working closely with the Principal Investigator and other lab members on publication-generating projects. The Research Specialist will be expected
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Code PHYSIOLOGY (06240A) Is this split and/or fully grant funded? Yes Duties and Responsibilities Drs. Jordan Beach and Patrick Oakes, Associate Professors in the Department of Cell & Molecular
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electrocatalysis: The research involves the application and development of ab initio methods, molecular dynamics and kinetic Monte Carlo simulations to model electrocatalytic oxidation and reduction reactions
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Location SAINT LOUIS, MO 63110 Scheduled Hours 40 Position Summary The Liu Lab has been focusing on translational research to bring molecular agents developed on the benchtop to patient bedsides
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profiling, molecular biology, cancer genomics, and in vivo preclinical modeling. Examples of representative recent papers led by wet-lab scientists in our lab (as first author) include: https://www.nature.com
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Helmholtz Zentrum München - Deutsches Forschungszentrum für Gesundheit und Umwelt | Stein bei N rnberg, Bayern | Germany | about 1 month ago
fields are AI-based organ mapping, tissue engineering and precision medicine in cancer treatments. Sophisticated technologies such as 3D tissue imaging or molecular profiling are combined with AI tools
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divisions, comprising smaller research groups, and encompasses many areas within the biological sciences. The department offers several Bachelor’s and Master’s programmes in “Biology” and “Molecular Biology
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UiO/Anders Lien 28th September 2026 Languages English English English PhD Candidate in advanced immune competent liver models Hybrid Technology Hub – Centre of Excellence (HTH CoE), Institute
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data-driven modeling. The successful candidate will develop and apply data-driven methods for chemical discovery and molecular design. These methods include machine-learned interatomic potentials, data