Daniel Polasky is a research investigator and software-focused postdoctoral researcher at the University of Michigan with a decade of experience developing tools for proteomics and glycoproteomics. He builds algorithms and software to automate mass spectrometry and ion mobility data analysis, translating complex fragmentation chemistry into reproducible pipelines that broaden accessibility for non-specialist users. His background in fundamental mass spectrometry and protein fragmentation gives him a rare mix of hands-on experimental insight and computational rigor. Based in Ann Arbor, he focuses on making high-resolution proteomic techniques scalable and user-friendly, often bridging gaps between lab workflows and open computational tools.
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