Translational Mobilities of Proteins in Nanochannels: A Coarse-Grained Molecular Dynamics Study

Autor:	Haridasan, Navaneeth, Kannam, Sridhar Kumar, Mogurampelly, Santosh, Sathian, Sarith P
Rok vydání:	2018
Předmět:	Physics - Computational Physics Condensed Matter - Soft Condensed Matter Physics - Biological Physics
Zdroj:	Phys. Rev. E 97, 062415 (2018)
Druh dokumentu:	Working Paper
DOI:	10.1103/PhysRevE.97.062415
Popis:	We investigated the translation of a protein through model nanopores using coarse-grained (CG) non-equilibrium molecular dynamics (NEMD) simulations and compared the mobilities with those obtained from previous coarse-grained equilibrium molecular dynamics model. We considered the effects of nanopore confinement and external force on the translation of streptavidin through nanopores of dimensions representative of experiments. As the nanopore radius approaches the protein hydrodynamic radius, the translation times are observed to increase by 2 orders of magnitude. The translation times are found to be in good agreement with one-dimensional biased diffusion model. The results presented in this paper provide useful insights on nanopore designs intended to control the motion of biomolecules. Comment: 8 pages, 9 figures
Databáze:	arXiv
Externí odkaz:	http://arxiv.org/abs/1801.08697 Zobrazit plný text záznamu View this record from Arxiv