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.
|Number of pages||10|
|Journal||Journal of Chemical Physics|
|State||Published - 22 Mar 2003|