Folding of small proteins: A matter of geometry?

Abstract

We review some of our recent results obtained within the scope of simple lattice models and Monte Carlo simulations that illustrate the role of native geometry in the folding kinetics of two state folders.

To appear in Molecular Physics

References in corpus (3)

• Topological complexity, contact order and protein folding rates
• Folding and form: Insights from lattice simulations
• The Go model revisited: Native structure and the geometric coupling between local and long-range contacts