Novel methods to simulate dynamical aspects of EPR spectra, e.g. spin labels, have been developed. Progress has been made to include complete spatial/dynamical information directly from molecular models describing structural and motional aspects of biomolecules. The determination of molecular dynamical tumbling rates at higher frequencies and therefore for smaller molecules are made possible by this method.

Agency
National Institute of Health (NIH)
Institute
National Center for Research Resources (NCRR)
Type
Biotechnology Resource Grants (P41)
Project #
5P41RR001811-13
Application #
6120601
Study Section
Project Start
1998-04-15
Project End
1999-11-30
Budget Start
1997-10-01
Budget End
1998-09-30
Support Year
13
Fiscal Year
1998
Total Cost
Indirect Cost
Name
University of Illinois at Chicago
Department
Type
DUNS #
121911077
City
Chicago
State
IL
Country
United States
Zip Code
60612
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