Ion binding to biological macromolecules.

Asian J Phys

Computational Biophysics and Bioinformatics Laboratory, Department of Physics, Clemson University, Clemson, SC 29634, USA.

Published: November 2014

AI Article Synopsis

  • Biological macromolecules function in water and interact with ions, which can bind specifically or non-specifically, influencing the macromolecules' stability and activity.
  • The review highlights the differences in ion binding mechanisms and discusses experimental and computational methods for identifying and predicting ion positions, noting that specific ions are easier to detect.
  • Non-specific ion binding is impacted by environmental factors like pH and ion concentration, making it essential to consider the specific cellular location of these interactions.

Article Abstract

Biological macromolecules carry out their functions in water and in the presence of ions. The ions can bind to the macromolecules either specifically or non-specifically, or can simply to be a part of the water phase providing physiological gradient across various membranes. This review outlines the differences between specific and non-specific ion binding in terms of the function and stability of the corresponding macromolecules. Furthermore, the experimental techniques to identify ion positions and computational methods to predict ion binding are reviewed and their advantages compared. It is indicated that specifically bound ions are relatively easier to be revealed while non-specifically associated ions are difficult to predict. In addition, the binding and the residential time of non-specifically bound ions are very much sensitive to the environmental factors in the cells, specifically to the local pH and ion concentration. Since these characteristics differ among the cellular compartments, the non-specific ion binding must be investigated with respect to the sub-cellular localization of the corresponding macromolecule.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC4357017PMC

Publication Analysis

Top Keywords

ion binding
16
biological macromolecules
8
non-specific ion
8
bound ions
8
ion
6
ions
5
binding biological
4
macromolecules
4
macromolecules biological
4
macromolecules carry
4

Similar Publications

In silico drug repurposing at the cytoplasmic surface of human aquaporin 1.

PLoS One

January 2025

Genome and Structural Bioinformatics Group, Faculty of Medicine, Health and Life Science, Swansea University, Swansea, Wales, United Kingdom.

Aquaporin 1 (AQP1) is a key channel for water transport in peritoneal dialysis. Inhibition of AQP1 could therefore impair water transport during peritoneal dialysis. It is not known whether inhibition of AQP1 occurs unintentionally due to off-target interactions of administered medications.

View Article and Find Full Text PDF

A Novel Coumarin Based Fluorescent Probe for Cu²⁺ Detection as well as Applications.

J Fluoresc

January 2025

College of Chemistry and Chemical Engineering, Ningxia Normal University, Guyuan, 756000, People's Republic of China.

A novel coumarin-based fluorescent probe LY was designed and synthesized in this work. LY could selectively recognize Cu via fluorescence quenching at 522 nm in a DMSO/HO solution. The recognition process experienced minimal interference from other common cations.

View Article and Find Full Text PDF
Article Synopsis
  • Solid-state polymer electrolytes (SPEs) are gaining attention for sodium metal batteries (SMBs) due to their flexibility and lower interfacial resistance, but they struggle with sodium ion conductivity and unstable interfaces.
  • A novel composite electrolyte called PPNM is created by integrating a 3D copper metal organic framework (Cu-MOF) with polyacrylonitrile (PAN) fibers and polyethylene oxide (PEO), enhancing ionic conductivity and sodium ion movement.
  • The improved stability and performance of the PPNM electrolyte lead to strong cycling results for Na3V2(PO4)3@C/PPNM/Na full cells, making it a promising strategy for advancing solid-state SMB technology.
View Article and Find Full Text PDF

Coherent phase transformations in interstitial solid solutions or intercalation compounds with a miscibility gap are of practical relevance for energy storage materials and specifically for metal hydride or lithium-ion compound nanoparticles. Different conclusions on the size-dependence of the transformation conditions are reached by modeling or theory focusing on the impact of either one (internal, solid-state-) critical-point wetting of the nanoparticle surface or coherency constraints from solute-saturated surface layers. We report a hybrid numerical approach, combining atomistic grand canonical Monte Carlo simulation with a continuum mechanics analysis of coherency stress and modeling simultaneously wetting and mechanical constraints.

View Article and Find Full Text PDF

We report a new NMR method for treating two-site chemical exchange involving half-integer quadrupolar nuclei in a solution. The new method was experimentally verified with extensive Na ( = 3/2), K ( = 3/2), and Rb ( = 3/2) NMR results from alkali metal ions (Na, K, and Rb) in a solution over a wide range of molecular tumbling conditions. In the fast-motion limit, all allowed single-quantum NMR transitions for a particular quadrupolar nucleus are degenerate giving rise to one Lorentzian signal.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!