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Hauptverfasser: Ravnik, Vid, Chabaud, Baptiste, Bren, Urban, Dubacheva, Galina V., Curk, Tine
Format: Preprint
Veröffentlicht: 2026
Schlagworte:
Online-Zugang:https://arxiv.org/abs/2605.27019
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author Ravnik, Vid
Chabaud, Baptiste
Bren, Urban
Dubacheva, Galina V.
Curk, Tine
author_facet Ravnik, Vid
Chabaud, Baptiste
Bren, Urban
Dubacheva, Galina V.
Curk, Tine
contents Multivalent binding employs multiple simultaneous supramolecular interactions, increasing avidity and selectivity compared with monovalent binding. While equilibrium aspects of multivalency are well characterized, non-equilibrium behavior remains poorly understood. By combining experiments on hyaluronic acid polymers with kinetic modeling based on stochastic chemical kinetics and molecular dynamics simulations, we systematically investigate the kinetics of multivalent binding. Notably, we find that both association and dissociation kinetics can be more selective than equilibrium binding. We explain this behavior using a two-step binding model featuring a combination of fast, weak and slow, strong interactions. These findings demonstrate a new approach: superselective targeting based on the association rate instead of the equilibrium state. The kinetic theory and experiments presented here provide a fundamental understanding of multivalent kinetics and establish design rules for superselective targeting in out-of-equilibrium systems.
format Preprint
id arxiv_https___arxiv_org_abs_2605_27019
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Kinetic Superselectivity in Multivalent Binding
Ravnik, Vid
Chabaud, Baptiste
Bren, Urban
Dubacheva, Galina V.
Curk, Tine
Soft Condensed Matter
Multivalent binding employs multiple simultaneous supramolecular interactions, increasing avidity and selectivity compared with monovalent binding. While equilibrium aspects of multivalency are well characterized, non-equilibrium behavior remains poorly understood. By combining experiments on hyaluronic acid polymers with kinetic modeling based on stochastic chemical kinetics and molecular dynamics simulations, we systematically investigate the kinetics of multivalent binding. Notably, we find that both association and dissociation kinetics can be more selective than equilibrium binding. We explain this behavior using a two-step binding model featuring a combination of fast, weak and slow, strong interactions. These findings demonstrate a new approach: superselective targeting based on the association rate instead of the equilibrium state. The kinetic theory and experiments presented here provide a fundamental understanding of multivalent kinetics and establish design rules for superselective targeting in out-of-equilibrium systems.
title Kinetic Superselectivity in Multivalent Binding
topic Soft Condensed Matter
url https://arxiv.org/abs/2605.27019