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Conformational State Hopping of Knots in Tensioned Polymer Chains.

Beatrice W SohAlexander R KlotzLiang DaiPatrick S Doyle
Published in: ACS macro letters (2019)
We use Brownian dynamics simulations to study the conformational states of knots on tensioned chains. Focusing specifically on the 8 1 knot, we observe knot conformational state hopping and show that the process can be described by a two-state kinetic model in the presence of an external force. The distribution of knot conformational states depends on the applied chain tension, which leads to a force-dependent distribution of knot untying pathways. We generalize our findings by considering the untying pathways of other knots and find that the way knots untie is generally governed by the force applied to the chain. From a broader perspective, being able to influence how a knot unties via external force can potentially be useful for applications of single-molecule techniques in which knots are unwanted.
Keyphrases
  • single molecule
  • atomic force microscopy
  • living cells
  • molecular dynamics
  • molecular dynamics simulations