activity
20052010
most citedLangevin Dynamics Simulations of Polymer Translocation through Nanopores

140 citations · 565 across the 8 of their papers we have counts for

collaborators

8 papers

stat.ML2010

Translating biomarkers between multi-way time-series experiments

Ilkka Huopaniemi, Tommi Suvitaival, Matej Orešič +1

Translating potential disease biomarkers between multi-species 'omics' experiments is a new direction in biomedical research. The existing methods are limited to simple experimenta…

stat.ML2009★ 1 cited

Multi-Way, Multi-View Learning

Ilkka Huopaniemi, Tommi Suvitaival, Janne Nikkilä +2

We extend multi-way, multivariate ANOVA-type analysis to cases where one covariate is the view, with features of each view coming from different, high-dimensional domains. The diff…

cond-mat.soft2008★ 106 cited

Dynamical Scaling Exponents for Polymer Translocation through a Nanopore

Kaifu Luo, Santtu T. T. Ollila, Ilkka Huopaniemi +5

We determine the scaling exponents of polymer translocation (PT) through a nanopore by extensive computer simulations of various microscopic models for chain lengths extending up t…

cond-mat.soft2007★ 106 cited

Comment on ``Passage Times for Unbiased Polymer Translocation through a Narrow Pore''

Kaifu Luo, Tapio Ala-Nissila, See-Chen Ying +2

One of the most fundamental quantities associated with polymer translocation through a nanopore is the translocation time and its dependence on the chain length . Our simula…

cond-mat.soft2006★ 140 cited

Langevin Dynamics Simulations of Polymer Translocation through Nanopores

Ilkka Huopaniemi, Kaifu Luo, Tapio Ala-Nissila +1

We investigate the dynamics of polymer translocation through a nanopore using two-dimensional Langevin dynamics simulations. In the absence of external driving force, we consider a…

cond-mat.soft2006★ 80 cited

Polymer translocation through a nanopore under a pulling force

Ilkka Huopaniemi, Kaifu luo, Tapio Ala-Nissila +1

We investigate polymer translocation through a nanopore under a pulling force using Langevin dynamics simulations. We concentrate on the influence of the chain length and the p…