Biosynthesis of Zinc Oxide Nanoparticles Using Leaf Extract of Passiflora subpeltata: Characterization and Antibacterial Activity Against Escherichia coli Isolated from Poultry Faeces

The current study was undertaken to investigate the antibacterial (against molecular characterized E. coli isolated from poultry faeces) potential of biosynthesized zinc oxide nanoparticles (ZnO-NPs) from Passiflora subpeltata Ortega aqueous leaf extract. The biosynthesized nanoparticles were subjected to physico-chemical characterization to study shape, size and purity by UV–Vis spectroscopy, X-Ray diffraction (XRD), Fourier Transform Infrared Spectroscopy (FT-IR), Scanning Electron Microscopy (SEM), Energy Dispersive Spectroscopy (EDS) and Transmission Electron Microscopy (TEM). The molecular identification of isolated E. coli from faeces samples was carried out by using 16–23s rRNA primers. The results of the physico-chemical characterization revealed that the biosynthesized nanoparticles were of 93.7% purity with an average size between 45 and 50 nm. The ZnO-NPs offered significant inhibition against the isolated Gram-negative E. coli with MIC at 62.5 µg mL^?1 concentration. The antibacterial potential of ZnO NPs against E. coli has also been investigated by the cell viability test, and further the effects of ZnO NPs on bacterial morphological structures was analysed by SEM and TEM.

     

Elastic behavior of neodymium based manganites

With a view to investigate the elastic behavior of Nd_0.67A_0.33MnO₃ (where A = Ca, Sr, Ba, Pb) manganite system, the samples were prepared by the sol gel method. After characterizing the samples structurally, a systematic investigation of ultrasonic longitudinal and transverse sound velocities of all the samples was undertaken by pulse transmission technique in the temperature range, 100-300 K. It has been found that all the elasticity parameters, including Debye temperature, are found to increase continuously with increasing ionic radii of the dopant ion. All the samples are also found to exhibit anomalies in both the longitudinal and transverse velocities near their ferro to para magnetic transition (T_C) temperatures. Apart from this, Nd_0.67Ca_0.33MnO₃ sample is also found to exhibit, a transition at its charge ordering temperature (T_co). An explanation for the observed elastic anomalies based on a mean field theory has been given.     

An Umbrella Converse for Data Exchange: Applied to Caching,Computing, and Shuffling

The problem of data exchange between multiple nodes with storage and communication capabilities models several current multi-user communication problems like Coded Caching, Data Shuffling, Coded Computing, etc. The goal in such problems is to design communication schemes which accomplish the desired data exchange between the nodes with the optimal (minimum) amount of communication load. In this work, we present a converse to such a general data exchange problem. The expression of the converse depends only on the number of bits to be moved between different subsets of nodes, and does not assume anything further specific about the parameters in the problem. Specific problem formulations, such as those in Coded Caching, Coded Data Shuffling, and Coded Distributed Computing, can be seen as instances of this generic data exchange problem. Applying our generic converse, we can efficiently recover known important converses in these formulations. Further, for a generic coded caching problem with heterogeneous cache sizes at the clients with or without a central server, we obtain a new general converse, which subsumes some existing results. Finally we relate a “centralized” version of our bound to the known generalized independence number bound in index coding and discuss our bound’s tightness in this context.     

Structural,electrical, magnetic,elastic and anelastic behaviour of Nd0.6Ca0.4MnO3

With a view to understanding the structural, electrical and magnetic, elastic and anelastic behaviour of charge ordered Nd_0.6Ca_0.4MnO₃, systematic investigations were undertaken. The sample was synthesized by a sol–gel route. The sample was characterized by X-ray diffraction (XRD) using a Rietveld refinement technique and was found to have orthorhombic structure with space group Pnma. A study on the variation of electrical resistivity with temperature has been carried out in the range 100–300 K and it was found to exhibit a field induced transition. The ac susceptibility studies show two transition temperatures, which are attributed to charge ordering and a Néel transition. Internal friction and longitudinal modulus studies were carried out using the composite oscillator technique. An effort has been made to explain the observed anomalous behaviour by a qualitative model.     

Dielectric studies on Ba(NO3)2

Single crystals of Ba(NO₃)₂ were grown by slow evaporation of aqueous solution. The dielectric constant (ϵ) and loss (tan δ) have been measured in the frequency range of 100 Hz to 100 KHz at temperatures ranging from room temperature to 400 °C. A.c. conductivity (σ) is calculated from the data on ϵ and tan δ. ϵ, tan δ, and σ were found to show anomalies around 270 °C. The results are discussed in the light of order-disorder phase transition.     

Is tetramethyleneethane a ground state triplet?

We have examined a number of possible ways by which tetramethyleneethane (TME) can be a ground state triplet, as claimed by experimental studies, in violation of Ovchinnikov’s theorem for alternant hydrocarbons of equal bond lengths. Model exact π calculations of the low-lying states of TME, 3,4-dimethylenefuran and 3,4-dimethylenepyrrole were carried out using a diagrammatic valence bond approach. The calculations failed to yield a triplet ground state even after (a) tuning of electron correlation, (b) breaking alternancy symmetry, and (c) allowing for geometric distortions. In contrast to earlier studies of fine structure constants in other conjugated systems, the computedD andE values of all the low-lying triplet states of TME for various geometries are at least an order of magnitude different from the experimentally reported values. Incorporation of σ-π mixing by means of UHF MNDO calculations is found to favour a singlet ground state even further. A reinterpretation of the experimental results of TME is therefore suggested to resolve the conflict.     

New substrates in the oscillatory uncatalysed bromate system employing mixed media

The oscillatory characteristics of seven new substrates in the uncatalysed bromate system are presented. Mixed media consisting of aqueous-organic mixtures have been employed for the first time in the study of chemical oscillators. This is an important breakthrough in the study of chemical oscillators in a pioneering attempt at bringing new types of compounds within the purview of the investigation.     

Homology modeling of 5-lipoxygenase and hints for better inhibitor design

Lipoxygenases (LOXs) are a group of enzymes involved in the oxygenation of polyunsaturated fatty acids. Among these 5-lipoxygenase (5-LOX) is the key enzyme leading to the formation of pharmacologically important leukotrienes and lipoxins, the mediators of inflammatory and allergic disorders. In view of close functional similarity to mammalian lipoxygenase, potato 5-LOX is used extensively. In this study, the homology modeling technique has been used to construct the structure of potato 5-LOX. The amino acid sequence identity between the target protein and sequence of template protein 1NO3 (soybean LOX-3) searched from NCBI protein BLAST was 63%. Based on the template structure, the protein model was constructed by using the Homology program in InsightII. The protein model was briefly refined by energy minimization steps and validated using Profile-3D, ERRAT and PROCHECK. The results showed that 99.3% of the amino acids were in allowed regions of Ramachandran plot, suggesting that the model is accurate and its stereochemical quality good. Like all LOXs, 5-LOX also has a two-domain structure, the small N-terminal beta-barrel domain and a larger catalytic domain containing a single atom of non-heme iron coordinating with His525, His530, His716 and Ile864. Asn720 is present in the fifth coordination position of iron. The sixth coordination position faces the open cavity occupied here by the ligands which are docked. Our model of the enzyme is further validated by examining the interactions of earlier reported inhibitors and by energy minimization studies which were carried out using molecular mechanics calculations. Four ligands, nordihydroguaiaretic acid (NDGA) having IC(50) of 1.5 microM and analogs of benzyl propargyl ethers having IC(50) values of 760 microM, 45 microM, and no inhibition respectively were selected for our docking and energy minimization studies. Our results correlated well with the experimental data reported earlier, which proved the quality of the model. This model generated can be further used for the design and development of more potent 5-LOX inhibitors.