Literature DB >> 27009557

Solvent Fluctuations Induce Non-Markovian Kinetics in Hydrophobic Pocket-Ligand Binding.

R Gregor Weiß1,2, Piotr Setny3, Joachim Dzubiella1,2.   

Abstract

We investigate the impact of water fluctuations on the key-lock association kinetics of a hydrophobic ligand (key) binding to a hydrophobic pocket (lock) by means of a minimalistic stochastic model system. The latter describes the collective hydration behavior of the pocket by bimodal fluctuations of the water-pocket interface that dynamically couples to the diffusive motion of the approaching ligand via the hydrophobic interaction. This leads to a Markovian set of overdamped stochastic equations in 2D-coordinate-space spanned by the interface position and the ligand position. Numerical simulations demonstrate locally increased friction of the ligand, decelerated binding kinetics, and local non-Markovian (memory) effects in a reduced 1D-description along the ligand's reaction (distance) coordinate as found previously in explicit-water simulations. Our minimalistic model elucidates the origin of locally enhanced friction that can be traced back to long-time decays in the force-autocorrelation function induced by a spatially fluctuating interface-ligand interaction. Furthermore, we construct a generalized 1D-Langevin description of ligand binding including a spatially local memory function that reflects the dominant frequencies of the pocket wetting/dewetting process, enabling further interpretation and a semianalytical quantification of our results.

Entities:  

Year:  2016        PMID: 27009557     DOI: 10.1021/acs.jpcb.6b01219

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  3 in total

1.  Variational implicit-solvent predictions of the dry-wet transition pathways for ligand-receptor binding and unbinding kinetics.

Authors:  Shenggao Zhou; R Gregor Weiß; Li-Tien Cheng; Joachim Dzubiella; J Andrew McCammon; Bo Li
Journal:  Proc Natl Acad Sci U S A       Date:  2019-07-03       Impact factor: 11.205

2.  Binding Thermodynamics and Kinetics Calculations Using Chemical Host and Guest: A Comprehensive Picture of Molecular Recognition.

Authors:  Zhiye Tang; Chia-En A Chang
Journal:  J Chem Theory Comput       Date:  2017-12-14       Impact factor: 6.006

3.  How wet should be the reaction coordinate for ligand unbinding?

Authors:  Pratyush Tiwary; B J Berne
Journal:  J Chem Phys       Date:  2016-08-07       Impact factor: 3.488

  3 in total

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