Hydrodynamic effects on the translocation rate of a polymer through a pore

The translocation of large DNA molecules through narrow pores has been examined in the context of multiscale simulations that include a full coupling of fluctuating hydrodynamic interactions, boundary effects, and molecular conformation. The actual rate constants for this process are determined for...

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Veröffentlicht in:	The Journal of chemical physics 2009-07, Vol.131 (4), p.044904-044904-8
Hauptverfasser:	Hernández-Ortiz, Juan P., Chopra, Manan, Geier, Stephanie, de Pablo, Juan J.
Format:	Artikel
Sprache:	eng
Schlagworte:	Biological Transport Computer Simulation DNA - chemistry Kinetics Polymers - chemistry Porosity
Online-Zugang:	Volltext
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