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Biophys J, May 2001, p. 2062-2073, Vol. 80, No. 5
*National Institute of Materials and Chemical Research, Tsukuba,
Ibaraki 305-8565, Japan and
Institute of Chemical
Physics, Russian Academy of Sciences, GSP-1, Kosygin str. 4, Moscow
117977, Russia
A comparative analysis of two models of anisotropic
reactivity in bimolecular diffusion-controlled reaction kinetics is
presented. One is the conventional model of reactive patches (MRP),
where the surface of a molecule is assumed to be reactive over a
certain region (circular patch) with the rest of the surface being
inert. Another one is the model of reactive hemispheres (MRH), assuming that a molecule is reactive within a certain distance from a point on
its surface. The accuracy of the known and newly derived simple analytical expressions for the reaction rate is tested by comparison with the simulation results obtained by the original Brownian dynamics
method. These formulas prove to be quite accurate in the practically
important limit of strong anisotropy corresponding to small size of the
reactive patches or hemispheres. Numerical calculations confirm earlier
predictions that the MRP rates are much smaller than the MRH rates for
the same radii of the reactive regions, especially in the case where
both reacting molecules are anisotropic.
Biophys J, May 2001, p. 2062-2073, Vol. 80, No. 5
© 2001 by the Biophysical Society 0006-3495/01/05/2062/12 $2.00
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