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Biomolecular Simulations Group

Research Interests

  • Functionally important, large-scale conformational changes of proteins
  • Methodological developments for biomolecular simulations
    • Enhanced sampling techniques
    • Path-finding algorithms
  • Nonequilibrium statistical mechanics
    • Nonequilibrium work relations
    • Adaptive-bias methods
Conformational Landscape
Conformational Landscape

 
Copyright © 2015, Biomolecular Simulations Group, Department of Chemistry and Biochemistry, University of Arkansas.
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