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    Amine modified magnetic polystyrene for extraction of drugs from urine samples

    , Article Journal of Chromatography A ; Volume 1602 , 2019 , Pages 107-116 ; 00219673 (ISSN) Zeinali, S ; Maleki, M ; Bagheri, H ; Sharif University of Technology
    Elsevier B.V  2019
    Abstract
    Polystyrene is one of the best candidates as the extracting medium due to its high stability in different media and acceptable extraction capability. However, the hydrophobic nature and low wettability of polystyrene limits its application to non–polar analytes. To resolve this limitation, in this project, amine groups were chemically attached to the surface of magnetic polystyrene. The resulting hydrophilic magnetic particles were expected to be capable of extracting both polar and non–polar analytes. Non–steroidal anti–inflammatory drugs (NSAIDs) were chosen for testing the applicability of modified magnetic polystyrene according to the importance of their analysis and also their wide... 

    Naphthalene metabolism in Nocardia otitidiscaviarum strain TSH1, a moderately thermophilic microorganism

    , Article Chemosphere ; Volume 72, Issue 6 , 2008 , Pages 905-909 ; 00456535 (ISSN) Zeinali, M ; Vossoughi, M ; Ardestani, S. K ; Sharif University of Technology
    2008
    Abstract
    The thermophilic bacterium Nocardia otitidiscaviarum strain TSH1, originally isolated in our laboratory from a petroindustrial wastewater contaminated soil in Iran, grows at 50 °C on a broad range of hydrocarbons. Transformation of naphthalene by strain TSH1 which is able to use this two ring-polycyclic aromatic hydrocarbon (PAH) as a sole source of carbon and energy was investigated. The metabolic pathway was elucidated by identifying metabolites, biotransformation studies and monitoring enzyme activities in cell-free extracts. The identification of metabolites suggests that strain TSH1 initiates its attack on naphthalene by dioxygenation at its C-1 and C-2 positions to give... 

    Improved salinity tolerance in early growth stage of maize through salicylic acid foliar application

    , Article Italian Journal of Agronomy ; Volume 16, Issue 3 , 2021 ; 11254718 (ISSN) Sultan, I ; Khan, I ; Chattha, M. U ; Hassan, M. U ; Barbanti, L ; Calone, R ; Ali, M ; Majeed, S ; Ghani, M. A ; Batool, M ; Izzat, W ; Usman, S ; Sharif University of Technology
    Page Press Publications  2021
    Abstract
    Soil salinity threatens agricultural production worldwide by constraining plant growth and final crop yield. The early stages are most sensitive to salinity, in response to which salicylic acid (SA) has demonstrated beneficial effects in various plant species. Based on this, a maize (Zea mays L.) pot experiment was set up combining three levels of soil salinity (0, 6 and 12 dS m–1), obtained through NaCl addition, with three levels of SA (0, 300 and 600 mM), applied by leaf spraying 20 days after seedling emergence. Fifteen days later, the following traits were assessed: morphology (plant height, leaf number), growth (root and shoot dry weight), leaf water status [relative water content... 

    Plant hormones as signals in arbuscular mycorrhizal symbiosis

    , Article Critical Reviews in Biotechnology ; Vol. 34, issue. 2 , 2014 , p. 123-133 Miransari, M ; Abrishamchi, A ; Khoshbakht, K ; Niknam, V ; Sharif University of Technology
    Abstract
    Arbuscular mycorrhizal (AM) fungi are non-specific symbionts developing mutual and beneficial symbiosis with most terrestrial plants. Because of the obligatory nature of the symbiosis, the presence of the host plant during the onset and proceeding of symbiosis is necessary. However, AM fungal spores are able to germinate in the absence of the host plant. The fungi detect the presence of the host plant through some signal communications. Among the signal molecules, which can affect mycorrhizal symbiosis are plant hormones, which may positively or adversely affect the symbiosis. In this review article, some of the most recent findings regarding the signaling effects of plant hormones, on... 

    Probe into the molecular mechanism of ibuprofen interaction with warfarin bound to human serum albumin in comparison to ascorbic and salicylic acids: Allosteric inhibition of anticoagulant release

    , Article Journal of Chemical Information and Modeling ; Volume 61, Issue 8 , 2021 , Pages 4045-4057 ; 15499596 (ISSN) Kalhor, H. R ; Taghikhani, E ; Sharif University of Technology
    American Chemical Society  2021
    Abstract
    The release of anticoagulant drugs such as warfarin from human serum albumin (HSA) has been important not only mechanistically but also clinically for patients who take multiple drugs simultaneously. In this study, the role of some commonly used drugs, including s-ibuprofen, ascorbic acid, and salicylic acid, was investigated in the release of warfarin bound to HSA in silico. The effects of the aforementioned drugs on the HSA-warfarin complex were investigated with molecular dynamics (MD) simulations using two approaches; in the first perspective, molecular docking was used to model the interaction of each drug with the HSA-warfarin complex, and in the second approach, drugs were positioned... 

    Comparative structure-toxicity relationship study of substituted benzenes to Tetrahymena pyriformis using shuffling-adaptive neuro fuzzy inference system and artificial neural networks

    , Article Chemosphere ; Volume 72, Issue 5 , 2008 , Pages 733-740 ; 00456535 (ISSN) Jalali-Heravi, M ; Kyani, A ; Sharif University of Technology
    2008
    Abstract
    The purpose of this study was to develop the structure-toxicity relationships for a large group of 268 substituted benzene to the ciliate Tetrahymena pyriformis using mechanistically interpretable descriptors. The shuffling-adaptive neuro fuzzy inference system (Shuffling-ANFIS) has been successfully applied to select the important factors affecting the toxicity of substituted benzenes to T. pyriformis. The results of the proposed model were compared with the model of linear-free energy response surface and also the principal component analysis Bayesian-regularized neural network (PCA-BRANN) trained using the same data. The presented model shows a better statistical parameter in comparison... 

    Quantitative structure - Mobility relationship study of a diverse set of organic acids using classification and regression trees and adaptive neuro-fuzzy inference systems

    , Article Electrophoresis ; Volume 29, Issue 2 , 2008 , Pages 363-374 ; 01730835 (ISSN) Jalali Heravi, M ; Shahbazikhah, P ; Sharif University of Technology
    2008
    Abstract
    A quantitative structure-mobility relationship was developed to accurately predict the electrophoretic mobility of organic acids. The absolute electrophoretic mobilities (μ0) of a diverse dataset consisting of 115 carboxylic and sulfonic acids were investigated. A set of 1195 zero- to three-dimensional descriptors representing various structural characteristics was calculated for each molecule in the dataset. Classification and regression trees were successfully used as a descriptor selection method. Four descriptors were selected and used as inputs for adaptive neuro-fuzzy inference system. The root mean square errors for the calibration and prediction sets are 1.61 and 2.27, respectively,... 

    Enhancement of PMS activation in an UV/ozone process for cyanide degradation: a comprehensive study

    , Article Pigment and Resin Technology ; Volume 49, Issue 5 , August , 2020 , Pages 409-414 ; ISSN: 03699420 Goodarzvand Chegini, Z ; Hassani, H ; Torabian, A ; Borghei, S. M ; Sharif University of Technology
    Emerald Group Publishing Ltd  2020
    Abstract
    Purpose: This paper aims to study peroxymonosulfate (PMS) activation in the ultraviolet (UV)/ozone process for toxic cyanide degradation from aqueous solution by a novel and simple method. Design/methodology/approach: Photocatalytic degradation of cyanide (CN-) was carried out using a bench-scale photoreactor. Optimization of the UV/ozone process for the highest removal of cyanide was obtained. The effect of parameters such as ozone concentration, PMS concentration, temperature, cations (Cu2+, Co2+ and Fe2+), cyanide concentration, anions (bicarbonate, carbonate, chloride, nitrite, nitrate and sulfate [SO42−]) and scavengers (ethanol [EtOH], humic acid, TBA and NaN3) was investigated for CN-... 

    Comparing the efficacy of catalytic ozonation and photocatalytical degradation of cyanide in industrial wastewater using ACF-TiO2: catalyst characterisation, degradation kinetics, and degradation mechanism

    , Article International Journal of Environmental Analytical Chemistry ; 18 May , 2020 Goodarzvand Chegini, Z ; Hassani, A. H ; Torabian, A ; Borghei, S. M ; Sharif University of Technology
    Taylor and Francis Ltd  2020
    Abstract
    In the present study, the ACF-TiO2 catalyst was synthesised and used as a catalyst for the destruction of toxic cyanide in both synthetic and real industrial wastewaters. The ACF-TiO2 catalyst was found to be micro-porous with the BET surface area of 163 m2/g. The effect of different operational parameters such as catalyst concentration, cyanide concentration, operation time, and ozone concentration were target parameters in the present study. The findings show that 500 mg/L of catalyst is the optimum value for the photocatalytical process to completely oxidise 25 mg/L of cyanide within 10 min. While it was found that 300 mg/L of catalyst in the presence of 200 mg/h ozone is enough to remove... 

    Comparing the efficacy of catalytic ozonation and photocatalytical degradation of cyanide in industrial wastewater using ACF-TiO2: catalyst characterisation, degradation kinetics, and degradation mechanism

    , Article International Journal of Environmental Analytical Chemistry ; Volume 102, Issue 13 , 2022 , Pages 3023-3042 ; 03067319 (ISSN) Goodarzvand Chegini, Z ; Hassani, A. H ; Torabian, A ; Borghei, S. M ; Sharif University of Technology
    Taylor and Francis Ltd  2022
    Abstract
    In the present study, the ACF-TiO2 catalyst was synthesised and used as a catalyst for the destruction of toxic cyanide in both synthetic and real industrial wastewaters. The ACF-TiO2 catalyst was found to be micro-porous with the BET surface area of 163 m2/g. The effect of different operational parameters such as catalyst concentration, cyanide concentration, operation time, and ozone concentration were target parameters in the present study. The findings show that 500 mg/L of catalyst is the optimum value for the photocatalytical process to completely oxidise 25 mg/L of cyanide within 10 min. While it was found that 300 mg/L of catalyst in the presence of 200 mg/h ozone is enough to remove... 

    Preparation and investigation the release behaviour of wax microspheres loaded with salicylic acid

    , Article Journal of Microencapsulation ; Volume 26, Issue 6 , 2009 , Pages 485-492 ; 02652048 (ISSN) Gifani, A ; Taghizadeh, M ; Seifkordi, A. A ; Ardjmand, M ; Sharif University of Technology
    2009
    Abstract
    Salicylic acid-beeswax microspheres were prepared by melt dispersion technique. The effects of formulation parameters on the microscopic characteristic, drug loading and cumulative amount of released drug were investigated by experimental design. Results showed that all of the microparticles were spherical with porous surfaces. The average size of microspheres was 2448 m, the drug content was in the range of 2245 and the encapsulation efficiency was 4693. Drug loading was influenced by emulsification speed as a main factor. All the microspheres had a burst release initially. The emulsifier concentration did not have a significant effect on drug release. The release behaviour of microspheres... 

    Supercritical carbon dioxide utilization in drug delivery: Experimental study and modeling of paracetamol solubility

    , Article European Journal of Pharmaceutical Sciences ; Volume 177 , 2022 ; 09280987 (ISSN) Bagheri, H ; Notej, B ; Shahsavari, S ; Hashemipour, H ; Sharif University of Technology
    Elsevier B.V  2022
    Abstract
    In the present study, the solubility of paracetamol in supercritical CO2 is measured at temperatures between 311 and 358 K and pressures between 95 and 265 bar. It was shown that the solubility of paracetamol through a static solubility measurement method was between 0.3055 × 10−6 to 16.3582 × 10−6 based on mole fraction. The obtained experimental solubility data revealed the direct effect of pressure on the paracetamol experimental data, while the temperature has a dual effect of both increasing and decreasing effect considering the shifting point known as crossover pressure which was measured to be around 110 bar for paracetamol. Besides, two theoretical approaches were applied to predict...