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Apurva Pandey Dr. Eszter Boros 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(26):7340-7350
Drug discovery aimed at the efficient eradication of life-threatening bacterial infections, especially in light of the emergence of multi-drug resistance of pathogenic bacteria, has remained a challenge for medicinal chemists over the past several decades. As nutrient acquisition and metabolism at the host-pathogen interface become better elucidated, new drug targets continue to emerge. Metal homeostasis is among these processes, and thus provides opportunities for medicinal inorganic chemists to alter or disrupt these processes selectively to impart bacteriostatic or bacteriotoxic effects. In this minireview, we showcase some of the recent work from the field of metal-based antibacterial agents and highlight divergent strategies and mechanisms of action. 相似文献
84.
Pradumn Kumar Pandey Bibhas Adhikari Jayanta Chakraborty 《Journal of mathematical chemistry》2018,56(5):1467-1480
In this paper we interpret nucleation as a network formation process. Inspired by this interpretation we propose a social network model which produces networks with communities. 相似文献
85.
We present an analysis of structural, electronic, and mechanical properties of cubic titanium dioxide(TiO_2) using an all electron orthogonalzed linear combinations of atomic orbitals(OLCAO) basis set under the framework of density functional theory(DFT). The structural property, especially the lattice constant a, and the electronic properties such as the band diagram and density of states(DOS) are studied and analyzed. The mechanical properties such as bulk moduli, shear moduli, Young's Moduli, and Poison's ratio are also investigated thoroughly. The calculations are carried out on shear moduli and anisotropy factor for cubic TiO_2. The Vickers hardness is also tested for fluorite and pyrite cubic-structured TiO_2. Furthermore, the results are compared with the previous theoretical and experimental results. It is found that DFTbased simulation produces results which are approximation to experimental results, whereas the calculated elastic constants are better than the previous theoretical and experimental values. 相似文献
86.
One-pot conversion of amino coumarin to corresponding coumarinyl isothiocyanate using carbon disulfide, iodine, and pyridine is described. In this reaction, pyridine acts as a solvent as well as a catalyst to give coumarinyl isothiocyanate. Excellent yield, short reaction time, and mild reaction conditions make this method a useful synthetic procedure for one-pot preparation of coumarinyl isothiocyanate. 相似文献
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Pooja Singla Manoj Sharma O. P. Pandey K. Singh 《Applied Physics A: Materials Science & Processing》2014,116(1):371-378
Undoped and Zn-doped TiO2 nanoparticles were synthesized by the sol gel method. The dopant (Zn) was taken at 0.1, 0.2, 0.5, 0.7, and 1.0 mol%. The initial precursors were titanium tetraisopropoxide and zinc acetate. The samples were characterized by X-ray powder diffraction, Fourier transform infrared spectroscopy, transmission electron microscopy, and UV–vis diffuse reflectance. The photocatalytic activity of the prepared nanoparticles was studied by observing their role in degradation of two azo dyes, i.e., Eriochrome Black T and Methyl Red under UV–visible light. The results revealed that Zn-doped TiO2 nanoparticles exhibited better degradation as compared to undoped TiO2 nanoparticles. In this study, 0.7 mol% Zn-doped TiO2 showed highest photocatalytic activity. Doping of Zn allowed better separation of electron–hole pairs which results in increased oxidation and reduction reactions. 相似文献
89.
Saurabh B. Ganorkar Suraj R. Chaudhari Preeti S. Bobade Sagar H. Pawar Atul A. Shirkhedkar 《Biomedical chromatography : BMC》2022,36(5):e5345
Rufinamide is used presently to treat Lenaux–Gastaut syndrome. A full factorial design and desirability approach was investigated for the optimization of hydrolytic stress via response surface curves (RSCs). The degradation impurities were identified and resolved using reversed-phase high-performance liquid chromatography (RP-HPLC) on the Qualisil® BDS C8 column. Acetonitrile–water (29:71, v/v) was optimized for the mobile phase and used at a flow rate of 1.0 ml/min with detection at a wavelength of 230 nm. Rufinamide showed appreciable susceptibility to hydrolysis under acidic and alkaline stress, and substantial degradation in the neutral condition. It degraded much less under oxidative stress. Exposure towards thermal and photolytic stress conditions indicated appreciable stability. The developed method was subjected to validation as per the recommendations of the International Conference on Harmonization. The proposed method showed no influence from the excipients and the degradation products. As well as good precision and accuracy in determination, the method showed a linear response between 2 and 12 μg ml−1. The method was extended for determination in a human plasma sample, which resulted in excellent recovery without interference from matrix effects. The combined use of desirability and design for the optimization of acidic and alkaline hydrolytic stress led to simple and rapid analysis. 相似文献
90.
Dr. Ashok Yadav Meghamala Sarkar Dr. Sappati Subrahmanyam Atul Chaudhary Prof. Dr. Evamarie Hey-Hawkins Prof. Dr. Ramamoorthy Boomishankar 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(19):4209-4213
The design of porous materials for the recognition of multiple hydrocarbons is highly desirable for the energy-efficient separation and recognition of chemical feedstock. Herein, three new iso-structural porous discrete metal–organic cages of formula {[Pd3(NiPr)3PO]4(R-AN)6} (R-AN=anilate linkers) for the selective recognition of substituted aromatic hydrocarbons are reported. The tetrahedral cages 1 , 2 , and 3 containing anilate, chloranilate, and bromanilate linkers exhibited selective encapsulation of mesitylene, o-xylene, and p-xylene, respectively, over other analogous aromatic hydrocarbons. These selective encapsulations were driven by the variations in the portal diameters present at each of these cages and their interactions with the hydrocarbon guests. These observations are supported by mass spectrometry, NMR studies, and theoretical binding-energy calculations. 相似文献