Molecular Dynamics and Monte Carlo simulations resolve apparent diffusion rate differences for proteins confined in nanochannels

Article ID	Journal	Published Year	Pages	File Type
5373312	Chemical Physics	2015	17 Pages	PDF

Keywords

Molecular dynamics Monte Carlo Membrane Nanopore Nanochannel Protein

Related Topics

Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry

Molecular Dynamics and Monte Carlo simulations resolve apparent diffusion rate differences for proteins confined in nanochannels

Authors

J.W. Tringe, N. Ileri, H.W. Levie, P. Stroeve, V. Ustach, R. Faller, P. Renaud,