Multivalent Diffusive Transport

被引:6
|
作者
Kowalewski, Antonia [1 ]
Forde, Nancy R. [1 ]
Korosec, Chapin S. [1 ]
机构
[1] Simon Fraser Univ, Dept Phys, Columbia, BC V5A 1S6, Canada
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2021年 / 125卷 / 25期
基金
加拿大自然科学与工程研究理事会;
关键词
DYNAMICS; LIGANDS;
D O I
10.1021/acs.jpcb.1c02821
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present here a model for multivalent diffusive transport whereby a central point-like hub is coupled to multiple feet, which bind to complementary sites on a two-dimensional landscape. The available number of binding interactions is dependent on the number of feet (multivalency) and on their allowed distance from the central hub (span). Using Monte Carlo simulations that implement the Gillespie algorithm, we simulate multivalent diffusive transport processes for 100 distinct walker designs. Informed by our simulation results, we derive an analytical expression for the diffusion coefficient of a general multivalent diffusive process as a function of multivalency, span, and dissociation constant K-d. Our findings can be used to guide the experimental design of multivalent transporters, in particular, providing insight into how to overcome trade-offs between diffusivity and processivity.
引用
收藏
页码:6857 / 6863
页数:7
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