Can Channel-Forming Antibiotics In Complex with Carriers Provide Enhanced Muscle Activity?

2021 ◽  
Vol 65 (11-12) ◽  
pp. 3-10
Author(s):  
T. P. Taghi-Zada ◽  
Kh. M. Kasumov

The presented review and experimental work provides the data regarding the selective permeability of lipid and cell membranes for ions and organic compounds under the influence of channel-forming polyene compounds with a known molecule structure. It has been shown that the polyene antibiotic levorin А2 with an aromatic structure affects a number of physicochemical parameters of lipid membranes. It was established that the permeability of lipid and cellular membranes for monovalent cations, as well as for monosugar and other neutral molecules increases under the influence of a levorin of А2. The biological activity of levorin А2 and the rate of delivery of molecules to the membranes depend on the surface tension and substrate environment of the membranes. It has been shown that in combination with levorin, dimethyl sulfoxide, and citral, the surface tension of the aqueous solutions surrounding the membrane decreases by half. Comparative data on levorin А2 effects on lipid membranes and muscle cell membranes are presented. It is assumed that levorin А2, being a channel-forming compound, can induce the formation of additional permeability channels in the membranes of muscle cells and, with intense muscle activity, enhance the transfer of cation and energy-dependent substrates through the membranes.

Soft Matter ◽  
2021 ◽  
Vol 17 (1) ◽  
pp. 126-135
Author(s):  
Sze May Yee ◽  
Richard J. Gillams ◽  
Sylvia E. McLain ◽  
Christian D. Lorenz

Cell membranes naturally contain a heterogeneous lipid distribution.


2015 ◽  
Vol 11 ◽  
pp. 980-993 ◽  
Author(s):  
Brendon A Parsons ◽  
Olivia Lin Smith ◽  
Myeong Chae ◽  
Veljko Dragojlovic

In a PTFE tape phase-vanishing reaction (PV-PTFE), a delivery tube sealed with PTFE tape is inserted into a vessel which contains the substrate. The reagent diffuses across the PTFE tape barrier into the reaction vessel. PTFE co-polymer films have been found to exhibit selective permeability towards organic compounds, which was affected by the presence of solvents. In this study, we attempted to establish general trends of permeability of PTFE tape to different compounds and to better describe the process of solvent transport in PV-PTFE bromination reactions. Though PTFE tape has been reported as impermeable to some compounds, such as dimethyl phthalate, solvent adsorption to the tape altered its permeability and allowed diffusion through channels of solvent within the PTFE tape. In this case, the solvent-filled pores of the PTFE tape are chemically more akin to the adsorbed solvent rather than to the PTFE fluorous structure. The solvent uptake effect, which was frequently observed in the course of PV-PTFE reactions, can be related to the surface tension of the solvent and the polarity of the solvent relative to the reagent. The lack of pores in bulk PTFE prevents solvents from altering its permeability and, therefore, bulk PTFE is impermeable to most solvents and reagents. However, bromine, which is soluble in liquid fluorous media, diffused through the bulk PTFE. A better understanding of the PTFE phase barrier will make it possible to further optimize the PV-PTFE reaction design.


Soft Matter ◽  
2012 ◽  
Vol 8 (20) ◽  
pp. 5501 ◽  
Author(s):  
Seunghwan Jeong ◽  
Sung Ho Ha ◽  
Sang-Hyun Han ◽  
Min-Cheol Lim ◽  
Sun Min Kim ◽  
...  

2016 ◽  
Author(s):  
Samuel Lowe ◽  
Daniel Partridge ◽  
David Topping ◽  
Philip Stier

Abstract. In this study a novel framework for inverse modelling of CCN spectra is developed using Köhler theory. The framework is established by carrying out an extensive parametric sensitivity analysis of CCN spectra using 2-dimensional response surfaces. The focus of the study is to assess the relative importance of aerosol physicochemical parameters while accounting for bulk-surface partitioning of surface active organic species. By introducing an Objective Function (OF) that provides a diagnostic metric for deviation of modelled CCN concentrations from observations, a novel method of analysing CCN sensitivity over a range of atmospherically relevant supersaturations, corresponding to broad range of cloud types and updraft velocities, is presented. Such a scalar metric facilitates the use of response surfaces as a tool for visualising CCN sensitivity over a range of supersaturations to two parameters simultaneously. Using response surfaces, the posedness of the problem as suitable for further study using inverse modelling methods in a future study is confirmed. The organic fraction of atmospheric aerosols often includes surface-active organics. Partitioning of such species between the bulk and surface phases has implications for both the Kelvin and Raoult terms in Köhler theory. As such, the analysis conducted here is carried out for a standard Köhler model as well more sophisticated partitioning schemes seen in previous studies. Using Köhler theory to model CCN concentrations requires knowledge of many physicochemical parameters some of which are difficult to measure in-situ at the scale of interest. Therefore, novel methodologies such as the one developed here are required to probe the entire parameter space of aerosol-cloud interaction problems of high dimensionality and provide global sensitivity analyses (GSA) to constrain parametric uncertainties. In this study, for all partitioning schemes and environments considered, the accumulation mode size distribution parameters, surface tension σ, organic:inorganic mass ratio α, insoluble fraction and solution ideality ϕ were found to have significant sensitivity. In particular, the number concentration of the accumulation mode N2 and surface tension σ showed a high degree of sensitivity. The complete treatment of bulk-surface partitioning is found to model CCN spectra similar to those calculated using classical Köhler theory with the surface tension of a pure water drop, as found in traditional sensitivity analysis studies. In addition, the sensitivity of CCN spectra to perturbations in the partitioning parameters K and Γ was found to be negligible. As a result, this study supports previously held recommendations that complex surfactant effects might be neglected and continued use of classical Köhler theory in GCMs is recommended to avoid additional computational burden. In this study we do not include all possible composition dependent processes that might impact CCN activation potential. Nonetheless, this study demonstrates the efficacy of the applied sensitivity analysis to identify important parameters in those processes and will be extended to facilitate a complete GSA using the Monte Carlo Markov Chain (MCMC) algorithm class. As parameters such as σ and ϕ are difficult to measure at the scale of interest in the atmosphere they can introduce considerable parametric uncertainty to models and therefore they are particularly good candidates for a future parameter calibration study that facilitates a global sensitivity analysis (GSA) using automatic search algorithms.


2014 ◽  
Vol 459 (1) ◽  
pp. 161-170 ◽  
Author(s):  
Axel Hollmann ◽  
Miguel A. R. B. Castanho ◽  
Benhur Lee ◽  
Nuno C. Santos

By studying the interaction of LJ001 and JL103 with lipid membranes, we demonstrate that singlet oxygen produced by both compounds induces changes on lipid properties, preventing the fusion between viral and cell membranes.


2007 ◽  
Vol 1768 (3) ◽  
pp. 553-561 ◽  
Author(s):  
Iván López-Montero ◽  
Marisela Vélez ◽  
Philippe F. Devaux

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