Interbasin motion approach to dynamics of conformationally constrained peptides

Florin Despa, Ariel Fernández, R. Stephen Berry, Yaakov Levy, Joshua Jortner

Research output: Contribution to journalArticle

11 Scopus citations

Abstract

By using the mean solution of the reduced master equation for interbasin motion, the connection between topography and dynamics for the particular case of conformationally constrained peptides was illustrated. These kinetic implications were revealed in the results of the calculations. In addition, it was indicated that modifications of the relaxation behavior can be quantified in some cases and compared by an adequate partitioning of the PS.

Original languageEnglish (US)
Pages (from-to)5673-5682
Number of pages10
JournalJournal of Chemical Physics
Volume118
Issue number12
DOIs
StatePublished - Mar 22 2003
Externally publishedYes

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

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  • Cite this

    Despa, F., Fernández, A., Berry, R. S., Levy, Y., & Jortner, J. (2003). Interbasin motion approach to dynamics of conformationally constrained peptides. Journal of Chemical Physics, 118(12), 5673-5682. https://doi.org/10.1063/1.1554393