Michael Schnieders is a professor and computational biophysicist with 15 years of experience developing high-performance algorithms to accelerate drug design and personalized medicine. Based at the University of Iowa, he blends theoretical molecular biophysics with practical computational thermodynamics to predict protein–ligand binding affinities and improve biomolecular X-ray crystallography. His work spans academia and elite postdoctoral training at Stanford and UT Austin, and emphasizes patient-specific responses by integrating genetic data with molecular phenotypes. Colleagues value his ability to translate deep theory into scalable tools that reduce time and cost in pharmaceutical engineering, and he has a track record of advancing next-generation computational methods for organic materials.
15 years of coding experience
12 years of employment as a software developer
B. S. E., Biomedical Engineering, B. S. E., Biomedical Engineering at The University of Iowa
Postdoctoral Fellow, Biomedical Engineering, Postdoctoral Fellow, Biomedical Engineering at The University of Texas at Austin
D. Sc., Biomedical Engineering, D. Sc., Biomedical Engineering at Washington University in St. Louis
Postdoctoral Fellow, Chemistry, Postdoctoral Fellow, Chemistry at Stanford University
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Michael Schnieders - Professor at University of Iowa