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Field
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to staff position within a Research Infrastructure? No Offer Description Activities: The Laboratory of Molecular Cancer Research (LIMC), coordinated by Prof. Dr. Debora Zuccari, from the Faculty
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advantage compared to their diploid progenitors, and whether and how WGD increases long-term evolvability. Based on our simulation results, we will dissect which molecular and evolutionary mechanisms
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advantage compared to their diploid progenitors, and whether and how WGD increases long-term evolvability. Based on our simulation results, we will dissect which molecular and evolutionary mechanisms
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of molecular complexes directly within cells. A central focus of the project will be the development of improved image simulation frameworks. These simulations will not only serve as benchmarking tools
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The University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 20 days ago
://www.med.unc.edu/pharm/directory/yinglong-miao/) is looking for two highly motivated Postdoctoral fellows to work on accelerated molecular simulations and AI-driven drug discovery. Research projects in the Miao Lab
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degradation or depolymerization Experience in bioinformatics, molecular modeling, or simulations Experience in experimental protein or enzyme characterization Track record of scientific publications and
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modeling Experience in plastic degradation or depolymerization Experience in bioinformatics, molecular modeling, or simulations Experience in experimental protein or enzyme characterization Track record
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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various
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discrimination at a cellular and molecular scale. This project will connect with the broader project on these animals that will discover the organization of their visual circuits, how they are shaped by
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 4 days ago
analyzing molecular dynamics (MD) simulations to understand water and solute transport through highly crosslinked polyamide systems. The postdoctoral researcher will study polymer chemistry, crosslinking