arXiv · cond-mat/9512058
Phase diagram of a semiflexible polymer chain in a $θ$ solvent: application to protein folding
Abstract
We consider a lattice model of a semiflexible homopolymer chain in a bad solvent. Beside the temperature $T$, this model is described by (i) a curvature energy $\varepsilon_h$, representing the stiffness of the chain (ii) a nearest-neighbour attractive energy $\varepsilon_v$, representing the solvent (iii) the monomer density $ρ={N \over Ω}$, where $N$ and $Ω$ denote respectively the number of monomers and the number of lattice sites. This model is a simplified view of the protein folding problem, which encompasses the geometrical competition between secondary structures (the curvature term modelling helix formation) and the global compactness (modeled here by the attractive energy), but contains no side chain information...
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
S. Doniach, T. Garel, H. Orland. 1995-12-08. Phase diagram of a semiflexible polymer chain in a $θ$ solvent: application to protein folding. https://doi.org/10.1063/1.472031
Cite the original work for its findings. Save a collection to share your selection of sources.