Literature DB >> 17181305

Steered molecular dynamics studies of the potential of mean force of a Na+ or K+ ion in a cyclic peptide nanotube.

Hyonseok Hwang1, George C Schatz, Mark A Ratner.   

Abstract

Potential of mean force (PMF) profiles of a single Na+ or K+ ion passing through a cyclic peptide nanotube, cyclo[-(D-Ala-Glu-D-Ala-Gln)2-], in water are calculated to provide insight into ion transport and to understand the conductance difference between these two ions. The PMF profiles are obtained by performing steered molecular dynamics (SMD) simulations that are based on the Jarzynski equality. The computed PMF profiles for both ions show barriers of around 2.4 kcal/mol at the channel entrances and exits and energy wells in the middle of the tube. The energy barriers, so-called dielectric energy barriers, arise due to the desolvation of water molecules when ions move across the nanotube, and the energy wells appear as a result of attractive interactions between the cations and negatively charged carbonyl oxygens on the backbone of the tube. We find more and deeper energy wells in the PMF profile for Na+ than for K+, which suggests that Na+ ions have a longer residence time inside the nanotube and that permeation of Na+ ions is reduced compared to K+ ions. Calculations of the radial distribution functions (RDF) between the ions and oxygens in the water molecules and in carbonyl groups on the tube and an investigation of the orientations of the carbonyl groups show that, in contrast with the dynamic carbonyl groups observed in the selectivity filter of the KcsA ion channel, the carbonyl groups in the cyclic peptide nanotube are relatively rigid, with only slight reorientation of the carbonyl groups as the cations pass through. The rigidity of the carbonyl groups in the cyclic peptide nanotube can be attributed to their role in hydrogen bonding, which is responsible for the tube structure. Comparison of the PMF profiles with the electrostatic energy profiles calculated from the Poisson-Boltzmann (PB) equation, a dielectric continuum model, reveals that the dielectric continuum model breaks down in the confined region within the tube that governs ion transport.

Entities:  

Mesh:

Substances:

Year:  2006        PMID: 17181305     DOI: 10.1021/jp0657888

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


  10 in total

1.  Molecular dynamics study of Na⁺ transportation in a cyclic peptide nanotube and its influences on water behaviors in the tube.

Authors:  Xuezeng Song; Jianfen Fan; Dongyan Liu; Hui Li; Rui Li
Journal:  J Mol Model       Date:  2013-07-31       Impact factor: 1.810

2.  Investigation of structures and properties of cyclic peptide nanotubes by experiment and molecular dynamics.

Authors:  Jingchuan Zhu; Jie Cheng; Zhouxiong Liao; Zhonghong Lai; Bo Liu
Journal:  J Comput Aided Mol Des       Date:  2008-04-02       Impact factor: 3.686

3.  Dynamic behavior and selective adsorption of a methanol/water mixture inside a cyclic peptide nanotube.

Authors:  Xialan Si; Jianfen Fan; Jian Xu; Xin Zhao; Lingling Zhang; Mengnan Qu
Journal:  J Mol Model       Date:  2018-06-29       Impact factor: 1.810

4.  In silico study of amphiphilic nanotubes based on cyclic peptides in polar and non-polar solvent.

Authors:  Vinodhkumar Vijayakumar; Ramadoss Vijayaraj; Günther H Peters
Journal:  J Mol Model       Date:  2016-10-13       Impact factor: 1.810

Review 5.  Modeling and simulation of ion channels.

Authors:  Christopher Maffeo; Swati Bhattacharya; Jejoong Yoo; David Wells; Aleksei Aksimentiev
Journal:  Chem Rev       Date:  2012-10-04       Impact factor: 60.622

6.  Transport properties of simple organic molecules in a transmembrane cyclic peptide nanotube.

Authors:  Jian Xu; Jian Fen Fan; Ming Ming Zhang; Pei Pei Weng; Hui Fang Lin
Journal:  J Mol Model       Date:  2016-04-15       Impact factor: 1.810

7.  Molecular insights on the cyclic peptide nanotube-mediated transportation of antitumor drug 5-fluorouracil.

Authors:  Huifang Liu; Jian Chen; Qing Shen; Wei Fu; Wei Wu
Journal:  Mol Pharm       Date:  2010-11-03       Impact factor: 4.939

8.  Molecular dynamics studies on the influences of a gradient electric field on the water chain in a peptide nanotube.

Authors:  Hui Li; Jianfen F Fan; Rui Li; Yi Yu; Xiliang L Yan
Journal:  J Mol Model       Date:  2014-08-01       Impact factor: 1.810

Review 9.  Applications of cyclic peptide nanotubes (cPNTs).

Authors:  Wei-Hsien Hsieh; Jiahorng Liaw
Journal:  J Food Drug Anal       Date:  2018-09-28       Impact factor: 6.157

10.  Molecular Dynamics Simulations of Transmembrane Cyclic Peptide Nanotubes Using Classical Force Fields, Hydrogen Mass Repartitioning, and Hydrogen Isotope Exchange Methods: A Critical Comparison.

Authors:  Daniel Conde; Pablo F Garrido; Martín Calvelo; Ángel Piñeiro; Rebeca Garcia-Fandino
Journal:  Int J Mol Sci       Date:  2022-03-15       Impact factor: 5.923

  10 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.