A simple method for functionalization of cellulose membrane for covalent immobilization of biomolecules

Activated cellulose membrane was prepared by a simple photochemical reaction at 365 nm in 12 min using a photolinker, 1-fluoro-2-nitro-4-azidobenzene. XPS analysis of the activated cellulose membrane confirmed the presence of nitrogen and fluorine in the ratio of 2:1. Immobilization of a protein molecule onto the activated membrane occurred in 2 h at 37 °C. In contrast, no appreciable immobilization occurred onto the untreated surface. Disappearance of the fluorine peak in the XPS spectra of membrane having immobilized HRP confirmed covalent binding of the protein onto the activated membrane. Invertase was also immobilised onto the activated membrane and used in a flow through reactor system for conversion of sucrose to glucose and fructose. Immobilized invertase was found to be stable for at least 72 h of continuous run. The kinetic parameters of the enzyme reaction, Michaelis constant (K_m) and V_max value of immobilized invertase was studied. The activated membrane when used in an ELISA procedure to detect immunoglobulins in human sera, showed around 2.6-fold higher sensitivity than the untreated membrane. The activated cellulose membrane has the potential for versatile applications such as in diagnostics, in flow reactor system for an enzyme-catalysed reaction and in membrane based affinity chromatography.     

A new recyclable/reusable ionic liquid/LiCl system for Suzuki–Miyaura cross coupling reactions

Suzuki–Miyaura cross coupling reactions of aryl halides with aryl boronic acids were carried out in basic ionic liquids in the presence of lithium chloride as a promoter. The coupling reactions, carried out in the absence of base and ligand, proceed in good to excellent yields with easy product isolation and catalyst recycle.     

Extractive-spectrophotometric determination of amine-type stimulants and antidepressants with anionic indicator dyes

Amphetamines having a stimulant effect on the central nervous system, certain antidepressants, and slimming agents containing sibutramine bear the cationic amine constituents that can form colored ion-association complexes with anionic basic dyes (i.e. bromocresol purple (BCP), methyl orange (MeO), and eriochrome black-T (EBT)), and be extracted into organic solvents for spectrophotometric determination. The limit of detection (LOD, mg/L) of the tested amines varied within the following intervals: MDMA: 0.09–0.33; MDA: 0.14–1.43; fluoxetine: 0.09–0.24; sibutramine: 0.07–0.28, depending on the dye. The proposed rapid and cost-effective extractive-photometric method for MDMA, fluoxetine, and sibutramine was statistically validated against HPLC using ecstasy, prozac, and lida pharmaceutical tablets.     

First Principle Studies to Tailor Graphene Through Synergistic Effect as a Highly Efficient Electrocatalyst for Oxygen Evolution Reaction

The Oxygen Evolution Reaction (OER) is one of the major roadblocks for electrocatalytic oxidation of water (water splitting) and for designing efficient metal-air batteries. Herein, we present a comprehensive study to design graphene based efficient electrocatalyst, modified by doping with main group elements Al, Si, P, S and co-doping with B and N, for OER using DFT computations. Four elementary steps in the OER reaction have been traced, free energy change for each elementary step was calculated considering thermodynamic corrections. Out of all the doped models, S doped graphene shows maximum efficiency that was further enhanced by adjusting the concentration of codopants B and N around the active dopant site. Our results show that synergy between codopants B and N and dopant S atom leads to high electrocatalytic efficiency of modified graphene towards OER and brings down the overpotential to as low as 0.44 V.     

Diagnostic of capacitively coupled radio frequency plasma by homogeneous discharge model

In this Letter, a plasma diagnostic technique is reported to evaluate the plasma parameters of capacitively coupled radio frequency argon plasma on the basis of homogeneous discharge model. The technique is implemented for wide range of operating pressure ranging from few mTorrs to atmospheric pressure. Considerable dependence of plasma parameters on the plasma series resonance effect and the drift velocity of the electron for low pressure plasma and on the ion density for atmospheric pressure plasma jet were observed.     

Exact diffraction calculation from fields specified over arbitrary curved surfaces

Calculation of the scalar diffraction field over the entire space from a given field over a surface is an important problem in computer generated holography. A straightforward approach to compute the diffraction field from field samples given on a surface is to superpose the emanated fields from each such sample. In this approach, possible mutual interactions between the fields at these samples are omitted and the calculated field may be significantly in error. In the proposed diffraction calculation algorithm, mutual interactions are taken into consideration, and thus the exact diffraction field can be calculated. The algorithm is based on posing the problem as the inverse of a problem whose formulation is straightforward. The problem is then solved by a signal decomposition approach. The computational cost of the proposed method is high, but it yields the exact scalar diffraction field over the entire space from the data on a surface.     

Low-frequency fluctuations in a pure toroidal magnetized plasma

A magnetized, low-β plasma in pure toroidal configuration is formed and extensively studied with ion mass as control parameter. Xenon, krypton and argon plasmas are formed at a fixed toroidal magnetic field of 0.024 T, with a peak density of ∼10¹¹ cm⁻³, ∼4 × 10¹⁰ cm ⁻³ and ∼2 × 10¹⁰ cm ⁻³ respectively. The experimental investigation of time-averaged plasma parameter reveals that their profiles remain insensitive to ion mass and suggests that saturated slab equilibrium is obtained. Low-frequency (LF) coherent fluctuations (ω < ω _ci) are observed and identified as flute modes. Here ω _ci represents ion cyclotron frequency. Our results indicate that these modes get reduced with ion mass. The frequency of the fluctuating mode decreases with increase in the ion mass. Further, an attempt has been made to discuss the theory of flute modes to understand the relevance of some of our experimental observations.     

Pharmacophore mapping of flavone derivatives for aromatase inhibition

Aromatase, which catalyses the final step in the steroidogenesis pathway of estrogen, has been target for the design of inhibitor in the treatment of hormone dependent breast cancer for postmenopausal women. The extensive SAR studies performed in the last 30 years to search for potent, selective and less toxic compounds, have led to the development of second and third generation of non-steroidal aromatase inhibitors (AI). Besides the development of synthetic compounds, several naturally occurring and synthetic flavonoids, which are ubiquitous natural phenolic compounds and mediate the host of biological activities, are found to demonstrate inhibitory effects on aromatase. The present study explores the pharmacophores, i.e., the structural requirements of flavones (Fig. 1) for inhibition of aromatase activity, using quantitative structure activity relationship (QSAR) and space modeling approaches. The classical QSAR studies generate the model (R (2) = 0.924, Q (2) = 0.895, s = 0.233) that shows the importance of aromatic rings A and C, along with substitutional requirements in meta and para positions of ring C for the activity. 3D QSAR of Comparative Molecular Field Analysis (CoMFA, R (2) = 0.996, [Formula: see text]) and Comparative Molecular Similarity Analysis (CoMSIA, R (2) = 0.992, [Formula: see text]) studies show contour maps of steric and hydrophobic properties and contribution of acceptor and donor of the molecule, suggesting the presence of steric hindrance due to ring C and R'-substituent, bulky hydrophobic substitution in ring A, along with acceptors at positions 11, and alpha and gamma of imidazole ring, and donor in ring C favor the inhibitory activity. Further space modeling (CATALYST) study (R = 0.941, Delta( cost ) = 96.96, rmsd = 0.876) adjudge the presence of hydrogen bond acceptor (keto functional group), hydrophobic (ring A) and aromatic rings (steric hindrance) along with critical distance among features are important for the inhibitory activity.     

Magnetic resonance spectroscopy study of proton metabolite level changes in sensorimotor cortex after upper limb replantation-revascularization

We aimed to investigate the changes in proton metabolite levels at the motor and somatosensory cortex by magnetic resonance spectroscopy (MRS) after upper extremity replantation or revascularization. Nine patients who referred to our clinic suffering from major total (two) and subtotal (seven) amputation of the upper extremity were enrolled in this study. Mean time value between the injury and operation was 5.1 h. Mean follow-up period or mean time between the injury and MRS analysis was 26.2 months (ranging from 7 to 41 months). Voxels (TR: 2000; TE: 136 ms) were placed onto locations in the bilateral precentral and postcentral cortex area of the cerebral hemispheres that represent the upper extremity. Contralateral sides of the brain hemisphere that represent the injured extremity were accounted as control groups. Metabolite ratios [NAA (N-acetyl aspartate)/Cr (creatine) and Cho (choline)/Cr] of the motor and somatosensory cortex were calculated. The NAA/Cr and Cho/Cr metabolite ratios between the two groups were found to be insignificant, and these results may indicate that there is no remarkable somatosensorial cortex disruption or demyelination in these patients. Fifty-six percent of patients were found as functional according to Chen's scale.