Mechanically probing the folding pathway of single RNA molecules.
Ontology highlight
ABSTRACT: We study theoretically the denaturation of single RNA molecules by mechanical stretching, focusing on signatures of the (un)folding pathway in molecular fluctuations. Our model describes the interactions between nucleotides by incorporating the experimentally determined free energy rules for RNA secondary structure, whereas exterior single-stranded regions are modeled as freely jointed chains. For exemplary RNA sequences (hairpins and the Tetrahymena thermophila group I intron), we compute the quasiequilibrium fluctuations in the end-to-end distance as the molecule is unfolded by pulling on opposite ends. Unlike the average quasiequilibrium force-extension curves, these fluctuations reveal clear signatures from the unfolding of individual structural elements. We find that the resolution of
SUBMITTER: Gerland U
PROVIDER: S-EPMC1302848 | biostudies-literature | 2003 May
REPOSITORIES: biostudies-literature
ACCESS DATA