Interbasin motion approach to dynamics of conformationally constrained peptides

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

doi:10.1063/1.1554393

Interbasin motion approach to dynamics of conformationally constrained peptides

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

^*Corresponding author for this work

School of Chemistry

Research output: Contribution to journal › Article › peer-review

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 language	English
Pages (from-to)	5673-5682
Number of pages	10
Journal	Journal of Chemical Physics
Volume	118
Issue number	12
DOIs	https://doi.org/10.1063/1.1554393
State	Published - 22 Mar 2003

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10.1063/1.1554393

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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.",

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Interbasin motion approach to dynamics of conformationally constrained peptides

Abstract

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