Molecular dynamic simulation of fluorescence anisotropy decays from labelled polyelectrolytes

Abstract

Molecular dynamics Simulations aimed at better understanding of the relationship between reorientational dynamics of pendant fluorescent probes and time-resolved fluorescence anisotropy and the segmental dynamics and conformations of the polyelectrolyte.

Keywords

• poly(methacrylic acid)
• poor solvent
• polyelectrolyte
• conformational transition