Correlation functions of flexible macromolecules

ORAL

Abstract

We present an ab initio calculation of conformational entropy, radii of gyration, X-ray and neutron scattering form-factors, correlation functions, and other observables describing proteins, polypeptides, nucleic acids, related macromolecules and artificial polymers [1]. The analytic form of the method minimizes computational costs and reveals relations between observables. We apply these methods to study thermodynamics of protein unfolding. The presented results agree with the results from experiment and simulation [2]. \newline [1] O.K.Vorov, A.Y.Istomin, D.R.Livesay, D.J.Jacobs, subm. to Phys.Rev.Lett., 2007. [2] O.K.Vorov, D.R.Livesay, D.J.Jacobs, to be subm. to Proc. Natl. Acad. Sci., 2007, in preparation.

*Supported by NIH grant NIGMS R01 GM073082-01A1

Authors

  • Donald Jacobs

    • UNC at Charlotte
  • Dennis Livesay

    • UNC at Charlotte
  • Oleg Vorov

    • UNC at Charlotte