Title : Continuum simulations of acetylcholine consumption by acetylcholinesterase: a Poisson-Nernst-Planck approach - Zhou_2008_J.Phys.Chem.B_112_270 |
Author(s) : Zhou YC , Lu B , Huber GA , Holst MJ , McCammon JA |
Ref : J Phys Chem B , 112 :270 , 2008 |
Abstract :
The Poisson-Nernst-Planck (PNP) equation provides a continuum description of electrostatic-driven diffusion and is used here to model the diffusion and reaction of acetylcholine (ACh) with acetylcholinesterase (AChE) enzymes. This study focuses on the effects of ion and substrate concentrations on the reaction rate and rate coefficient. To this end, the PNP equations are numerically solved with a hybrid finite element and boundary element method at a wide range of ion and substrate concentrations, and the results are compared with the partially coupled Smoluchowski-Poisson-Boltzmann model. The reaction rate is found to depend strongly on the concentrations of both the substrate and ions; this is explained by the competition between the intersubstrate repulsion and the ionic screening effects. The reaction rate coefficient is independent of the substrate concentration only at very high ion concentrations, whereas at low ion concentrations the behavior of the rate depends strongly on the substrate concentration. Moreover, at physiological ion concentrations, variations in substrate concentration significantly affect the transient behavior of the reaction. Our results offer a reliable estimate of reaction rates at various conditions and imply that the concentrations of charged substrates must be coupled with the electrostatic computation to provide a more realistic description of neurotransmission and other electrodiffusion and reaction processes. |
PubMedSearch : Zhou_2008_J.Phys.Chem.B_112_270 |
PubMedID: 18052268 |
Zhou YC, Lu B, Huber GA, Holst MJ, McCammon JA (2008)
Continuum simulations of acetylcholine consumption by acetylcholinesterase: a Poisson-Nernst-Planck approach
J Phys Chem B
112 :270
Zhou YC, Lu B, Huber GA, Holst MJ, McCammon JA (2008)
J Phys Chem B
112 :270