Alex Dickson is a professor and computational chemist specializing in biophysics and molecular simulation, with 11 years of experience building enhanced sampling methods and configuration-space network analyses for biomolecular dynamics. Based at Michigan State University after postdoctoral work at the University of Michigan and a PhD from the University of Chicago, he combines deep theoretical expertise with practical algorithm development for complex, nonequilibrium systems. His research has illuminated multiple folding/unfolding mechanisms in tethered RNA and advanced tools to efficiently map the full landscape of molecular configurations. Alex maintains an active lab web presence and multimedia outreach (Vimeo and Twitter) and curates a Google Scholar profile tracking his citations and impact. He holds an interdisciplinary appointment bridging biochemistry, molecular biology, and computational science, reflecting a commitment to translating methodological advances into biological insight. Colleagues value his ability to turn subtle physical intuition about flow and nonequilibrium processes into robust computational workflows.
11 years of coding experience
10 years of employment as a software developer
Hon. B. Sc. Chemical Physics, Hon. B. Sc. Chemical Physics at University of Toronto
Ph.D. Chemistry, Ph.D. Chemistry at University of Chicago
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