Dynamics and entropy of a calmodulin-peptide complex studied by NMR and molecular dynamics.

Abstract

All-atom, explicit water molecular dynamics simulations of calcium-loaded calmodulin complexed with a peptide corresponding to the smooth muscle myosin light chain kinase target were carried out at 295 and 346 K. Amide and side chain methyl angular generalized order parameters were calculated and analyzed in the context of the protein's structure and… (More)

Topics

11 Figures and Tables

Slides referencing similar topics