Michael Schnieders
Summary
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SeniorMichael 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
Github Skills (5)
computational-biology10
biophysics9
molecular-simulation9
bioinformatics9
thermodynamics9
Github contributions (1)
mjschnie/ffx
Dec 2010 - Oct 2013
Force Field X development has moved to the SchniedersLab area of GitHub.
Contributions:316 commits in 2 years 10 months
molecularthermodynamicsbioinformaticsfieldforce-field
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