We perform dynamical Monte Carlo simulation to study the forced translocation of compact polymer chains in three-dimensional lattices. The chains are driven through a nanopore connecting two infinite channels by an external field. The scaling properties of average translocation time s and translocat
β¦ LIBER β¦
Computer simulation of polypeptide translocation through a nanopore
β Scribed by Andrzej Sikorski; Piotr Romiszowski
- Publisher
- Springer-Verlag
- Year
- 2005
- Tongue
- English
- Weight
- 910 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1610-2940
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