Methane-induced haemolysis of human erythrocytes

Human erythrocytes were exposed to high concentrations of methane and nitrogen through the application of elevated partial pressures of these gas molecules. Cell leakage (haemolysis) was measured for cells exposed to these gases under a wide range of experimental conditions. Application of methane produces haemolysis at pressures far below the hydrostatic pressures known to disrupt membrane or protein structure. The effects of changes in buffer, temperature, diffusion rate and detergents were studied. Methane acts co-operatively with detergents to produce haemolysis at much lower detergent concentration than is required in the absence of methane or in the presence of nitrogen. At sufficiently high concentrations of methane, all cells are haemolysed. Increased temperature enhances the effect. Methane produces 50% haemolysis at a concentration of about 0.33 M compared with about 7.5 M methanol required for the same degree of haemolysis.

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Concanavalin-A-mediated thymocyte agglutination: a model for a quantitative study of cell adhesion

Journal of Cell Science ◽

10.1242/jcs.56.1.21 ◽

1982 ◽

Vol 56 (1) ◽

pp. 21-48

Author(s):

C. Capo ◽

F. Garrouste ◽

A.M. Benoliel ◽

P. Bongrand ◽

A. Ryter ◽

...

Keyword(s):

Cell Adhesion ◽

Quantitative Study ◽

Concanavalin A ◽

Cell Metabolism ◽

Quantitative Model ◽

Experimental Conditions ◽

Wide Range ◽

Binding Probability ◽

The Mean ◽

High Concentrations

This report describes a quantitative study of the agglutination of rat thymocytes with concanavalin A (ConA). The probability that two ConA-coated cells remain bound after centrifugation was determined over a wide range of lectin concentrations. The minimal force required to separate agglutinated cells and the number of ConA molecules bound per cell were measured in similar experimental conditions. Agglutinated cells were examined by electron microscopy to estimate the area of membrane involved in adhesion. The dependence of agglutination on cell metabolism was studied: cold (4 degrees C), sodium azide (15 mM) and cytochalasin B (10 micrograms/ml) inhibited thymocyte adhesion. The importance of lateral movements of ConA molecules was assayed by measuring the adhesion of ConA-coated glutaraldehyde-fixed thymocytes to untreated cells: substantial binding occurred, but at a reduced level relative to untreated cells. A mathematical analysis of experimental data allowed the following conclusions. (1) At least 10(3) ConA bonds were involved in cross-linking two bound cells, which required the lectin molecules to be concentrated in the binding area, at least when low ConA concentrations (0.5 microgram/ml or less) were used. (2) The dependence of the binding probability on lectin concentration was fairly linear when the latter was small, which implied that the limiting step in cell-cell adhesion was the formation of a bond between a single ConA molecule and a ligand on the other cell. (3) The mean intercellular-contact time for the formation of this first bond was about 10 S for high concentrations of ligand (8 micrograms/ml). It was possible to fit the above data into a physically consistent quantitative model of cell adhesion.

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The Effect of the Nitrite Ion on Intact Human Erythrocytes

Blood ◽

10.1182/blood.v20.6.710.710 ◽

1962 ◽

Vol 20 (6) ◽

pp. 710-721 ◽

Cited By ~ 27

Author(s):

JOHN D. HARLEY ◽

HELEN ROBIN

Keyword(s):

Pentose Phosphate ◽

Human Erythrocytes ◽

Cellular Proteins ◽

High Concentration ◽

Nitrite Ion ◽

Protective Mechanisms ◽

Experimental Conditions ◽

Intermittent Exposure ◽

Methemoglobin Formation ◽

High Concentrations

Abstract The mode of action of the nitrite ion on intact human erythrocytes has been investigated under varying experimental conditions. Nitrite appeared to act directly to cause methemoglobin formation and GSH depletion. Evidence was presented to show that such depletion does not occur in the presence of a normal and active pentose phosphate pathway, and to suggest that methemoglobin formation buffers the erythrocyte against nitrite-induced oxidation of GSH. Both in the presence and absence of glucose, nitrite in high concentration was found to cause increased rates of oxidative destruction of hemoglobin with Heinz body formation, and of loss of osmotic integrity. It was suggested that nitrite acts by "simple" oxidation of the -SH groups of globin and other erythrocytic components, and possibly by causing deamination of cellular proteins. The results were discussed, with reference to the significance of cellular protective mechanisms under evolutionary or environmental conditions which involve intermittent exposure to high concentrations of the nitrite ion.

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Strongly Coupled Redox-Linked Conformational Switching at the Active Site of the Non-Heme Iron-Dependent Dioxygenase, TauD

10.26434/chemrxiv.9461462 ◽

2019 ◽

Author(s):

Christopher John ◽

Greg M. Swain ◽

Robert P. Hausinger ◽

Denis A. Proshlyakov

Keyword(s):

Active Site ◽

Structural Model ◽

Heme Iron ◽

Chemical Transformations ◽

Experimental Conditions ◽

Strongly Coupled ◽

Non Heme Iron ◽

Reversible Redox ◽

Wide Range ◽

Complex Structural

2-Oxoglutarate (2OG)-dependent dioxygenases catalyze C-H activation while performing a wide range of chemical transformations. In contrast to their heme analogues, non-heme iron centers afford greater structural flexibility with important implications for their diverse catalytic mechanisms. We characterize an <i>in situ</i> structural model of the putative transient ferric intermediate of 2OG:taurine dioxygenase (TauD) by using a combination of spectroelectrochemical and semi-empirical computational methods, demonstrating that the Fe (III/II) transition involves a substantial, fully reversible, redox-linked conformational change at the active site. This rearrangement alters the apparent redox potential of the active site between -127 mV for reduction of the ferric state and 171 mV for oxidation of the ferrous state of the 2OG-Fe-TauD complex. Structural perturbations exhibit limited sensitivity to mediator concentrations and potential pulse duration. Similar changes were observed in the Fe-TauD and taurine-2OG-Fe-TauD complexes, thus attributing the reorganization to the protein moiety rather than the cosubstrates. Redox difference infrared spectra indicate a reorganization of the protein backbone in addition to the involvement of carboxylate and histidine ligands. Quantitative modeling of the transient redox response using two alternative reaction schemes across a variety of experimental conditions strongly supports the proposal for intrinsic protein reorganization as the origin of the experimental observations.

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Non-Toxic Environment for Ferritic Nitrocarburising Process

Revista de Chimie ◽

10.37358/rc.18.9.6587 ◽

2018 ◽

Vol 69 (9) ◽

pp. 2416-2419

Author(s):

Mihai Branzei ◽

Mihai Ovidiu Cojocaru ◽

Leontin Nicolae Druga ◽

Florica Tudose ◽

Roxana Trusca

Keyword(s):

Surface Reaction ◽

Effective Solution ◽

Reaction Products ◽

Toxic Reaction ◽

Wide Range ◽

Toxic Environment ◽

Thermochemical Processing ◽

Surface Saturation ◽

Gas Molecules ◽

Toxic Components

Experimental research aimed to find a solution for replacing components with high toxicity (or generating such components as a result of reactions occurring in the environment at processing temperatures) from the environments used for ferritic nitrocarburising process (FNCP) with non-hazardous components, but extremely active during the process. In the temperature range in which this type of processing is applied (lower than the eutectoid transformation temperature in the Fe-N phase diagram), the most commonly used media are liquid or gaseous; liquid ones contain toxic components (sodium or potassium cyanates/cyanides), and gaseous ones require complex equipments. Packing is extremely rarely used, but in this case pack-mix contain toxic components (15 � 20 wt.% sodium or potassium ferrocyanide). Urea also called carbamide (CO (NH2)2) is the active component in the pack-mixing proposed to be used for FNCP. Carbamide is used in low temperature cyanidation thermochemical heat treatment (liquid FNC), together with sodium or potassium carbonates, resulting in very toxic reaction products (sodium or potassium cyanates). Compared to cyanidation, in the version proposed in the paper, the carbamide does not react with carbonates because they are not found in the composition of the environment but decomposes in the presence or absence of oxygen (by a disproportionation reaction) with the formation of some gas molecules interesting for the process. It has been concluded that the use of carbamide together with two other components, activated charcoal (having a triple role - dispersing, storage, surface saturation) and respectively ammonium chloride as surface reaction activator, is an effective solution for achieving the desired goals by applying this type of thermochemical processing to a wide range of products made of quality steels up to alloy miscellaneous steels.

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Hydrogenation of nitrogen oxide on platinum-carbon catalysts in acidic medium

Collection of Czechoslovak Chemical Communications ◽

10.1135/cccc19812669 ◽

1981 ◽

Vol 46 (11) ◽

pp. 2669-2675 ◽

Cited By ~ 5

Author(s):

Ivo Paseka

Keyword(s):

Nitrogen Oxide ◽

Acidic Medium ◽

Diffusion Region ◽

Acid Solutions ◽

Experimental Conditions ◽

Platinum Content ◽

Kinetically Controlled ◽

Partial Pressures ◽

Carbon Catalysts

Hydrogenation of nitrogen oxide in acid solutions on Pt-C catalysts proceeds in dependence on experimental conditions either in purely diffusion region or in the diffusion and kinetically controlled region. The boundary between these two processes shifts to the higher ratio of NO to H2 partial pressures with increasing platinum content and decreasing intensity of agitation.

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Low-Energy Electron Damage to Condensed-Phase DNA and Its Constituents

International Journal of Molecular Sciences ◽

10.3390/ijms22157879 ◽

2021 ◽

Vol 22 (15) ◽

pp. 7879

Author(s):

Yingxia Gao ◽

Yi Zheng ◽

Léon Sanche

Keyword(s):

Condensed Phase ◽

Genetic Material ◽

High Energy ◽

Dna Lesions ◽

Low Energy ◽

Experimental Investigations ◽

Experimental Conditions ◽

Strand Breaks ◽

Sequence Of Events ◽

Wide Range

The complex physical and chemical reactions between the large number of low-energy (0–30 eV) electrons (LEEs) released by high energy radiation interacting with genetic material can lead to the formation of various DNA lesions such as crosslinks, single strand breaks, base modifications, and cleavage, as well as double strand breaks and other cluster damages. When crosslinks and cluster damages cannot be repaired by the cell, they can cause genetic loss of information, mutations, apoptosis, and promote genomic instability. Through the efforts of many research groups in the past two decades, the study of the interaction between LEEs and DNA under different experimental conditions has unveiled some of the main mechanisms responsible for these damages. In the present review, we focus on experimental investigations in the condensed phase that range from fundamental DNA constituents to oligonucleotides, synthetic duplex DNA, and bacterial (i.e., plasmid) DNA. These targets were irradiated either with LEEs from a monoenergetic-electron or photoelectron source, as sub-monolayer, monolayer, or multilayer films and within clusters or water solutions. Each type of experiment is briefly described, and the observed DNA damages are reported, along with the proposed mechanisms. Defining the role of LEEs within the sequence of events leading to radiobiological lesions contributes to our understanding of the action of radiation on living organisms, over a wide range of initial radiation energies. Applications of the interaction of LEEs with DNA to radiotherapy are briefly summarized.

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An Investigation on the Performance of an Oxidation Catalyst Using Two-dimensional Simulation with Detailed Reaction Mechanism

Chemical Product and Process Modeling ◽

10.1515/cppm-2019-0115 ◽

2020 ◽

Vol 0 (0) ◽

Author(s):

Sreeharsh Nair ◽

Mayank Mittal

Keyword(s):

Single Channel ◽

Catalytic Converter ◽

Oxidation Catalyst ◽

Low Temperature Combustion ◽

Wide Range ◽

Detailed Reaction Mechanism ◽

Temperature Combustion ◽

High Concentrations ◽

Dimensional Simulation ◽

Surface Reaction Kinetics

AbstractThe advent of stricter emission standards has increased the importance of aftertreatment devices and the role of numerical simulations in the evolution of better catalytic converters in order to satisfy these emission regulations. In this paper, a 2-D numerical simulation of a single channel of the monolith catalytic converter is presented by using detailed surface reaction kinetics aiming to investigate the chemical behaviour inside the converter. The model has been developed to study the conversion of carbon monoxide (CO) in the presence of propene (C3H6) for low-temperature combustion (LTC) engine application. The inhibition effect of C3H6 over a wide range of CO inlet concentrations is investigated. Considering both low and high levels of CO concentration at the inlet, the 2-D model predicted better results than their corresponding 1-D counterparts when compared with the experimental data from literature. It was also observed that C3H6 inhibition at high temperatures was significant, particularly for high concentrations of CO compared to low concentrations of CO at the inlet.

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Adsorption Studies on Magnetic Nanoparticles Functionalized with Silver to Remove Nitrates from Waters

Water ◽

10.3390/w13131757 ◽

2021 ◽

Vol 13 (13) ◽

pp. 1757

Author(s):

Yesica Vicente-Martínez ◽

Manuel Caravaca ◽

Antonio Soto-Meca ◽

Miguel Ángel Martín-Pereira ◽

María del Carmen García-Onsurbe

Keyword(s):

Magnetic Nanoparticles ◽

Nitrate Content ◽

Adsorption Efficiency ◽

Experimental Conditions ◽

Dependent Behavior ◽

Before And After ◽

Naoh Solution ◽

High Concentrations ◽

Interference Studies

This paper presents a novel procedure for the treatment of contaminated water with high concentrations of nitrates, which are considered as one of the main causes of the eutrophication phenomena. For this purpose, magnetic nanoparticles functionalized with silver (Fe3O4@AgNPs) were synthesized and used as an adsorbent of nitrates. Experimental conditions, including the pH, adsorbent and adsorbate dose, temperature and contact time, were analyzed to obtain the highest adsorption efficiency for different concentration of nitrates in water. A maximum removal efficiency of 100% was reached for 2, 5, 10 and 50 mg/L of nitrate at pH = 5, room temperature, and 50, 100, 250 and 500 µL of Fe3O4@AgNPs, respectively. The characterization of the adsorbent, before and after adsorption, was performed by energy dispersive X-ray spectroscopy, scanning electron microscopy, Brunauer-Emmett-Teller analysis and Fourier-transform infrared spectroscopy. Nitrates can be desorbed, and the adsorbent can be reused using 500 µL of NaOH solution 0.01 M, remaining unchanged for the first three cycles, and exhibiting 90% adsorption efficiency after three regenerations. A deep study on equilibrium isotherms reveals a pH-dependent behavior, characterized by Langmuir and Freundlich models at pH = 5 and pH = 1, respectively. Thermodynamic studies were consistent with physicochemical adsorption for all experiments but showed a change from endothermic to exothermic behavior as the temperature increases. Interference studies of other ions commonly present in water were carried out, enabling this procedure as very selective for nitrate ions. In addition, the method was applied to real samples of seawater, showing its ability to eliminate the total nitrate content in eutrophized waters.

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Review of the Upright Balance Assessment Based on the Force Plate

International Journal of Environmental Research and Public Health ◽

10.3390/ijerph18052696 ◽

2021 ◽

Vol 18 (5) ◽

pp. 2696

Author(s):

Baoliang Chen ◽

Peng Liu ◽

Feiyun Xiao ◽

Zhengshi Liu ◽

Yong Wang

Keyword(s):

Postural Balance ◽

Force Plate ◽

Assessment Method ◽

Balance Assessment ◽

Experimental Conditions ◽

Methodological Research ◽

Assessment Tests ◽

Wide Range ◽

Foot Posture ◽

Plate System

Quantitative assessment is crucial for the evaluation of human postural balance. The force plate system is the key quantitative balance assessment method. The purpose of this study is to review the important concepts in balance assessment and analyze the experimental conditions, parameter variables, and application scope based on force plate technology. As there is a wide range of balance assessment tests and a variety of commercial force plate systems to choose from, there is room for further improvement of the test details and evaluation variables of the balance assessment. The recommendations presented in this article are the foundation and key part of the postural balance assessment; these recommendations focus on the type of force plate, the subject’s foot posture, and the choice of assessment variables, which further enriches the content of posturography. In order to promote a more reasonable balance assessment method based on force plates, further methodological research and a stronger consensus are still needed.

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Application of the EYTEX™ System to the Evaluation of Cosmetic Products and their Ingredients

Alternatives to Laboratory Animals ◽

10.1177/026119299202000120 ◽

1992 ◽

Vol 20 (1) ◽

pp. 146-163

Author(s):

Francis H. Kruszewski ◽

Laura H. Hearn ◽

Kyle T. Smith ◽

Janice J. Teal ◽

Virginia C. Gordon ◽

...

Keyword(s):

Double Blind ◽

Eye Irritation ◽

Ocular Irritation ◽

Rabbit Eye ◽

Wide Range ◽

High Concentrations ◽

Alkaline Membrane ◽

Positive Agreement

465 cosmetic product formulations and raw ingredients were evaluated with the EYTEX™ system to determine the potential of this in vitro alternative for identifying eye irritation potential. The EYTEX™ system is a non-animal, biochemical procedure developed by Ropak Laboratories, Irvine, CA, that was designed to approximate the Draize rabbit eye irritation assay for the evaluation of ocular irritation. Avon Products Inc. provided all the test samples, which included over 30 different product types and represented a wide range of eye irritancy. All the EYTEX™ protocols available at the time of this study were used. Samples were evaluated double-blind with both the membrane partition assay (MPA) and the rapid membrane assay (RMA). When appropriate, the standard assay (STD) and the alkaline membrane assay (AMA) were used, as well as specific, documented protocol modifications. EYTEX™ results were correlated with rabbit eye irritation data which was obtained from the historical records of Avon Products Inc. A positive agreement of EYTEX™ results with the in vivo assay was demonstrated by an overall concordance of 80%. The assay error was 20%, of which 18% was due to an overestimation of sample irritancy (false positives) and 2% was attributed to underestimation (false negatives). Overestimation error in this study was due in part to the inability of the protocols to accurately classify test samples with very low irritation potential. Underestimation of sample irritancy was generally associated with ethoxylated materials and high concentrations of specific types of surfactants. 100% sensitivity and 85% predictability were described by the data, indicating the efficiency of EYTEX™ in identifying known irritants. A specificity rate of 39% showed the EYTEX™ assay to be weak in discerning non-irritants. However, the EYTEX™ protocols used in this study were not designed to identify non-irritants. A compatibility rate of 99% proved the effectiveness of the EYTEX™ assay in accommodating a diversity of product types. The EYTEX™ system protocols, when used appropriately, can provide a conservative means of assessing the irritant potential of most cosmetic formulations and their ingredients.

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