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Job Description Job Responsibilities -Conduct molecular dynamic (MD) simulations of the interactions of biological toxins including alpha-toxin, pyocyanin, and pyoverdine with clay natural and modified
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date is October 1, 2025, or as agreed. Eligibility To be eligible for a postdoctoral position, the applicant must have obtained a doctoral degree, or a foreign degree deemed equivalent, in a subject
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35 Offer Starting Date 10 Jan 2026 Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No
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Sciences Division (CSD), Physical Sciences Directorate, at Oak Ridge National Laboratory (ORNL). The postdoc will perform molecular dynamics simulations, statistical mechanics (e.g., rate theory) and
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synthesis of molecules with biological activity, with the aim to reinforce the Molecular Medicine strategic programs of ICIQ. Responsibilities Conduct docking simulations on biological targets of interest
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Nature Careers | Vancouver South Shaughnessy NW Oakridge NE Kerrisdale SE Arbutus Ridge, British Columbia | Canada | 22 days ago
be identified. As a postdoctoral fellow, you will play a key role in exploring the crucial role of mitochondria in cancer initiation and the development of molecular diagnostic tools. You will work
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: 277839338 Position: Postdoctoral Research Associate Description: The Rosen Research Group at Princeton University (https://rosen.cbe.princeton.edu ) is searching for a postdoctoral or more senior researcher
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CENTD, a multidisciplinary center studying molecular targets of inflammatory diseases, isoffering a postdoctoral position for 12 months. The project aims to identify and validate newpharmacological
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the underlying molecular structure. Primary responsibilities for this position include the development of computational models to simulate scintillator properties using time-dependent density functional theory and
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, and analysis. Specifically, the project will employ a multidisciplinary approach combining molecular dynamics, coarse-grained simulations, and continuum structural mechanics with structural and dynamic