Statistical mechanical refinement of protein structure prediction schemes: Cumulant expansion approach

Michael P. Eastwood, Corey Hardin, Zaida Luthey-Schulten, Peter G. Wolynes

Research output: Contribution to journalArticlepeer-review

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 languageEnglish (US)
Pages (from-to)4602-4615
Number of pages14
JournalJournal of Chemical Physics
Volume117
Issue number9
DOIs
StatePublished - Sep 1 2002

ASJC Scopus subject areas

  • General Physics and Astronomy
  • Physical and Theoretical Chemistry

Fingerprint

Dive into the research topics of 'Statistical mechanical refinement of protein structure prediction schemes: Cumulant expansion approach'. Together they form a unique fingerprint.

Cite this