Ion Leakage through Transient Water Pores in Protein-Free Lipid Membranes Driven by Transmembrane Ionic Charge Imbalance
نویسندگان
چکیده
منابع مشابه
Ion leakage through transient water pores in protein-free lipid membranes driven by transmembrane ionic charge imbalance.
We have employed atomic-scale molecular dynamics simulations to address ion leakage through transient water pores in protein-free phospholipid membranes. Our results for phospholipid membranes in aqueous solution with NaCl and KCl salts show that the formation of transient water pores and the consequent ion leakage can be induced and be driven by a transmembrane ionic charge imbalance, an inher...
متن کاملIon transport through chemically induced pores in protein-free phospholipid membranes.
We address the possibility of being able to induce the trafficking of salt ions and other solutes across cell membranes without the use of specific protein-based transporters or pumps. On the basis of realistic atomic-scale molecular dynamics simulations, we demonstrate that transmembrane ionic leakage can be initiated by chemical means, in this instance through addition of dimethyl sulfoxide (...
متن کاملRemoval of Dilute Benzene in Water through Ionic Liquid/Poly(Vinyl Chloride) Membranes by Pervaporation
This paper focuses on the effects of the addition of an ionic liquid, 1-Allyl-3-butylimidazilium bis(trifluoromethane sulfonyl)imide ([ABIM]TFSI), which has a high affinity for benzene, into the poly(vinyl chloride) (PVC) membrane on the pervaporation characteristics of the removal of benzene from aqueous solutions of dilute benzene. When aqueous solutions of 100～500 ppm benzene were permeated ...
متن کاملIon transport across transmembrane pores.
To study the pore-mediated transport of ionic species across a lipid membrane, a series of molecular dynamics simulations have been performed of a dipalmitoyl-phosphatidyl-choline bilayer containing a preformed water pore in the presence of sodium and chloride ions. It is found that the stability of the transient water pores is greatly reduced in the presence of the ions. Specifically, the bind...
متن کاملProperties of lipid electropores I: Molecular dynamics simulations of stabilized pores by constant charge imbalance.
Molecular dynamics (MD) simulations have become a powerful tool to study electroporation (EP) in atomic detail. In the last decade, numerous MD studies have been conducted to model the effect of pulsed electric fields on membranes, providing molecular models of the EP process of lipid bilayers. Here we extend these investigations by modeling for the first time conditions comparable to experimen...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Biophysical Journal
سال: 2007
ISSN: 0006-3495
DOI: 10.1529/biophysj.106.094797