The Sztain research group is broadly focused on computer-aided molecular design, intersecting fields of chemistry, physics, biology, and computer science. Ongoing projects involve integrating experimental data and enhanced sampling molecular dynamics simulations to improve computational models for allosteric inhibitor design and protein engineering.
Terra Sztain
Assistant Professor of Medicinal Chemistry, College of Pharmacy
Assistant Professor of Biophysics, College of Literature, Science, and the Arts
Computer-aided molecular design combining chemistry, physics, biology, and computer science
COntact
WebsiteLocation
Ann Arbor
Methodologies
Machine Learning / Mathematical and Statistical Modeling
Applications
Community Affiliation