Jeffery G. Saven
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Research Interests:

  • Statistical Mechanics
  • Quantum Chemistry
  • Physical Chemistry
  • Biological Chemistry

Research Overview:
Jeffery's research interests involve theoretical chemistry, particularly as it applies to biopolymers, macromolecules, condensed phases, and disordered systems. We are developing computational methods for understanding and designing molecular sytems having many physical and chemical degrees of freedom. Molecular simulation techniques are used both to study molecular systems in detail and to test and illustrate our theories. A current thrust of his group involves developing computational tools for understanding the properties of protein sequences consistent with a chosen three-dimensional structure. The group works closely with experimental groups at Penn and at other universities; some group members are involved in joint theoretical/experimental projects. Recent projects involve the design of soluble and membrane bound proteins, discerning the origins of conservation in naturally occurring proteins, biomolecular simulation, and the design of nonbiological folding molecules.

Selected Publications can be found here

Ph.D. Columbia University in the City of New York (1993)
B.A. New College of Florida (1988)