Abstract
Protein structure prediction schemes that were refined via a cumulant expansion approach using optimization criteria motivated by energy landscape ideas was discussed. The approach was combined with a free energy profile analysis based on multiple histogram sampling methods that enabled a quantitative assessment of the effects of refinement on the energy landscape. The proposed schemes of statistical mechanical refinement verified the quantitative accuracy of the optimization procedure.
Original language | English (US) |
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Pages (from-to) | 4602-4615 |
Number of pages | 14 |
Journal | Journal of Chemical Physics |
Volume | 117 |
Issue number | 9 |
DOIs | |
State | Published - Sep 1 2002 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry