Quantized biopolymer translocation through nanopores: departure from simple scaling
Simone Melchionna, Massimo Bernaschi, Maria Fyta, Efthimios Kaxiras,, and Sauro Succi

TL;DR
This paper investigates how long biopolymers translocate through wide nanopores, revealing folding quantization that affects translocation times and enables faster translocation for sufficiently long polymers.
Contribution
It introduces the concept of folding quantization in biopolymer translocation through wide nanopores, showing its impact on translocation dynamics and cooperative behavior.
Findings
Folding quantization occurs during translocation.
Translocation time depends on the average folding number.
Long polymers translocate faster due to folding mechanisms.
Abstract
We discuss multiscale simulations of long biopolymer translocation through wide nanopores that can accommodate multiple polymer strands. The simulations provide clear evidence of folding quantization, namely, the translocation proceeds through multi-folded configurations characterized by a well-defined integer number of folds. As a consequence, the translocation time acquires a dependence on the average folding number, which results in a deviation from the single-exponent power-law characterizing single-file translocation through narrow pores. The mechanism of folding quantization allows polymers above a threshold length (approximately persistence lengths for double-stranded DNA) to exhibit cooperative behavior and as a result to translocate noticeably faster.
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
