Mean-field theory of planar absorption of RNA molecules
ORAL
Abstract
Interaction between the viral RNA and the protective protein capsid plays a very important role in the cell infection and self-assembly process of a virus. To better understand this interaction, we study a similar problem of absorption of RNA on an attractive wall. It is known that the secondary structure of a folded RNA molecules without pseudo-knots has the same topology as that of a branched polymer. We use a mean-field theory for branched polymers to analytically calculate the RNA concentration profile. The results are compared to known exact scaling calculations and computer simulations.
*Supported by NSF under DMR Grant 0404507 and CHE 0400363
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