A Comparative Study of Anti-Candida Activity and Phenolic Contents of the Calluses from Lythrum salicaria L. in Different Treatments

In the study, anti-Candida activity and phenol contents of Lythrum salicaria L. calli and wild species have been evaluated. The seeds of L. salicaria (Lythraceae), collected from Lahidjan City in the north of Iran, were cultured in Murashige and Skoog medium (MSM) with a supplement, gibberellin, to germinate. Callus inductions were performed from segments of seedling on MSM containing different concentrations of plant growth regulators, 2,4-dichlorophenoxyacetic acid (2,4-D) and 6-benzylaminopurine (BAP). The activity of calluses extracts, wild plant, gallic acid, and 3,3′,4′-tri-O-methylellagic acid-4-O-β-d-glucopyranoside (TMEG) as the main phenolic compounds against Candida albicans was assessed using cup plate diffusion method. The total phenols contents of calli and wild plant extracts were analyzed using Folin–Ciocalteu reagent. The callus formation in MSM supplemented with various concentrations of 2,4-D and BAP were 0–100 %. Anti-Candida activity of callus extract which obtained from MSM supplemented with 2,4-D and BAP (1 mg?dm^?3) was similar to the wild plant extract. Minimum inhibitory concentration values of gallic acid and TMEG were obtained as 0.312 and 2.5 mg?cm^?3, respectively. Gallic acid equivalent values in all treatments were from 0 to 288 μg GAE mg^?1. Phenolic contents of plant aerial parts (331?±?3.7 μg GAE mg^?1) and the callus, which developed in MSM including 1 mg?dm^?3 of both 2,4-D and BAP, showed the same phenolic value and exhibited anti-Candida extract activity.     

Encapsulation of L-dopa and catechol in bovine serum albumin nanocarrier using desolvation method and their in vitro release studies

In the current study, the interaction between L-dopa and bovine serum albumin (BSA) as well as catechol and BSA is investigated separately. In order to achieve the optimum values for encapsulated efficiency (EE), the content of crosslinker/BSA, organic/aqueous phase, drug/BSA, stirring rate, and pH were closely studied taking the advantage of Taguchi method. Particle characterization was carried out using transmission electron microscopy and dynamic light scattering techniques. The most appropriate catechol and L-dopa nanoparticles in the size range of 100 nm and 65 nm, respectively, and at optimized conditions of drug/BSA = 0.1, pH = 7.4, crosslinker/BSA = 0.084, organic/aqueous phase = 4 and stirring rate 400 rpm were obtained. The most favorable EE (encapsulation efficiency) and LC (loading capacity) for L-dopa and catechol was estimated to be 88.1% and 83.6%, respectively, and the calculated LC% was achieved 93.4% and 89.7% for L-dopa and catechol, respectively. The chromatographic analyses results were also found to be in a good agreement with the obtained data for the calculated EE% and LC% values. in vitro release of loaded drugs from nanoparticles in phosphate-buffered saline (pH = 7.4, incubated at 37 ± 0.5°C under stirring rate of 100 rpm) showed the release of 78% catechol and 89% L-dopa during 480 min and 510 min, respectively.     

Li–Yorke chaos and synchronous chaos in a globally nonlocal coupled map lattice

This paper investigates a globally nonlocal coupled map lattice. A rigorous proof to the existence of chaos in the scene of Li–Yorke in that system is presented in terms of the Marotto theorem. Analytical sufficient conditions under which the system is chaotic, and has synchronous behaviors are determined, respectively. The wider regions associated with chaos and synchronous behaviors are shown by simulations. Spatiotemporal chaos, synchronous chaos and some other synchronous behaviors such as fixed points, 2-cycles and 2²-cycles are also shown by simulations for some values of the parameters.     

Demonstration of tunable complex refractive index of graphene covered one dimensional photonic crystals

Here, we report tunable complex optical properties of one dimensional photonic crystal covered by graphene layer, as a new optical material, in the visible spectral range. For this purpose, we fabricate two different structure as one dimensional photonic crystal, with photonic band gap which centered at 650 nm, by electron gun deposition method and the chemical vapor deposition has been used to synthesize graphene top layer. To demonstrate the optical properties of our two photonic crystals affected by graphene layer, we use the reflectance spectra of the samples as a function of incidence angle. Because the sufficient sensitivity of the refractive indices of the samples, we extract the real and imaginary part of these parameters in all of visible region as a tunable complex refractive index. Our results show that we have sufficient change due to excited plasmons in graphene layer by Bloch wave of photonic crystal which is very useful for sensor applications.     

The amide rotational barrier in isonicotinamide: Dynamic NMR and ab initio studies

We report use of dynamic nuclear magnetic resonance (NMR) to measure the amide rotational barrier in isonicotinamide. A significant challenge to obtaining good transition rates from dynamic NMR data is suppression of errors due to inherent line widths associated with transverse relaxation. We address this challenge with a fitting procedure that incorporates transverse relaxation over the temperature range of interest simply and reliably. The fitting model is nonlinear in only one of the fit parameters, namely, the activation enthalpy. This reduces parameter estimation to solution of a single transcendental equation, which avoids both a fine search over a multidimensional parameter space and extrapolation of a "limiting line width" solely from slow-exchange data. The activation enthalpy Delta H++ measured for isonicotinamide, +14.1 +/- 0.2 kcal/mol, falls between those of its regioisomers picolinamide and nicotinamide, which were reported in an earlier study. In that study, ab initio calculations of the rotational barriers helped to discern the relative importance of steric, electronic, and hydrogen-bonding effects in this biochemically significant combination of pyridine-ring and carboxamide moieties. A direct comparison between isonicotinamide and nicotinamide, where steric and hydrogen-bonding effects differ only slightly, permits a closer study of electronic considerations.     

Novel deprotection method of aryl aldehyde bisulfite adducts with recoverable [BPy]FeCl4 as a new ionic liquid catalyst

The aryl aldehyde bisulfite adducts were deprotected to the parent aldehydes in n-butylpyridinium tetrachloroferrate as a catalyst and solvent with excellent yields and high chemoselectivity.     

Using artificial neural network to optimize the flow and natural heat transfer of a magnetic nanofluid in a square enclosure with a fin on its vertical wall: a lattice Boltzmann simulation

Journal of Thermal Analysis and Calorimetry - The heat transfer of a nanofluid in a square enclosure is numerically simulated using FORTRAN software in this paper, by considering the radiation...     

Development of a simple and sensitive high-performance liquid chromatography method for determination of glucosamine in pharmaceutical formulations

A column high-performance liquid chromatography (HPLC) method was developed for the determination of glucosamine in dosage forms. Glucosamine was derivatized by addition of a solution containing orthophthaldialdehyde. The HPLC separation was achieved on a Spherimage 80 ODS2 column (250 x 4 mm id, 5 microm particle size) using an isocratic mobile phase containing phosphate buffer-methanol (90 + 10, v/v, pH 6.50) and methanol-tetrahydrofuran (97 + 3, v/v) in proportions of 85 + 15 at a flow rate of 1 mL/min, followed by fluorescence detection. The method was validated for specificity, linearity, accuracy, precision, limit of detection (LOD), and limit of quantitation (LOQ). The detector response for glucosamine HCI was linear over the concentration range of 0.1-20 microg/mL with a correlation coefficient of 0.9980. The accuracy was between 99.4 and 100.8%. The LOD and the LOQ were 0.009 and 0.027 microg/mL, respectively. The method was applied to determination of glucosamine in solid dosage forms.     

A comparative study of electrocatalytic performance of the M@Pt (M = Fe<Subscript>3</Subscript>O<Subscript>4</Subscript>, Co and Ni) nanoparticles for direct ethanol fuel cells

In this study, we have successfully synthesized the M@Pt (M = Fe₃O₄, Co and Ni) nanoparticles catalysts through the sodium borohydride reduction method for a comparative studies of their electrocatalytic performance towards ethanol oxidation in acidic media. After the structure, surface morphology and chemical composition characterization of the synthesized core–shell nanoparticles, their electrocatalytic activities towards oxidation of ethanol in acidic media were studied in detail. We investigated the effect of the core element (Fe₃O₄, Co and Ni) on the electrochemical behaviour as well as the enhancement of the electrocatalytic activity for ethanol oxidation reaction. Overall, the obtained results show that the all of these electrocatalysts exhibited an enhanced activity than Pt-alone nanoparticles towards ethanol oxidation reaction. On the other hand, the comparative studies of their electrocatalytic performance show that the Ni@Pt nanoparticles present the best performance with the maximum electrocatalytic activity and stability.     

Fractional order control of a coupled tank

In this paper, a hybrid system that combines the advantages in terms of robustness of the fractional control and the Sliding Mode Control (SMC) will be proposed. The proposed fractional order SMC is applied to a level control in a nonlinear coupled tank, as a case study. To investigate the capability of the method, a Sliding Mode Controller is alternatively designed. Primarily a sliding surface based on linear compensation networks PD or PID is designed. The work is followed by designation of a fractional form of these networks, PD ^μ or PI ^λ D ^μ . Finally, the performance of the proposed technique is also investigated under disturbance and variation in parameters of system. The simulation results indicate the significance of the fractional order sliding mode controllers.