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41.
Rabea Parveen Sayeed Ahmad Sanjula Baboota Javed Ali Ahuja Alka 《Biomedical chromatography : BMC》2010,24(6):639-647
In the present study a novel stability‐indicating high‐performance thin‐layer chromatography (HPTLC) method for quantitative determination of silybin in bulk drug and nanoemulsion formulation has been developed and validated on silica using solvent chloroform–acetone–formic acid (9 : 2 : 1 v/v/v) (Rf of silybin 0.46 ± 0.05) in the absorbance mode at 296 nm. The method showed a good linear relationship (r2 ± 0.999) in the concentration range 25–1500 ng per spot. It was found to be linear, accurate, precise, specific, robust and stability‐indicating and can be applied for quality control and standardization of several multi‐component hepatoprotective formulations as well as for stability testing of different dosage forms. The method proposed was also used to investigate the kinetics of acidic and alkaline degradation processes by quantification of drug at different temperature to calculate the activation energy and half‐life for silymarin degradation. Copyright © 2009 John Wiley & Sons, Ltd 相似文献
42.
Fatima Javed Saqib Ali Saira Shahzadi Nasir Khalid Saira Tabassum Imran Khan Saroj K. Sharma Kushal Qanungo 《中国化学会会志》2015,62(8):728-738
New organotin(IV) complexes have been synthesized by treating potassium o‐isopropyl carbonodithioate with R2SnCl2/R3SnCl in 1 : 2/1 : 1 M/L ratio. All complexes have been characterized by IR and NMR (1H, 13C) spectroscopy. IR results shows that ligand acts as bidentate which is also confirmed by semi‐empirical study. NMR data reveals four coordinated geometry in solution. Computed positive heat of formation shows that complex 5 is thermodynamically unstable. UV/visible spectroscopy was used to assess the mode of interaction and binding of the complexes with DNA which shows that complex 5 exhibits higher binding constant as compared to complex 3 . In protein kinase inhibition assay, compound 3 was found most active, while other biological activities shows that triorganotin(IV) complexes are biologically more active as compared to diorganotin(IV) complexes. 相似文献
43.
Varish Ahmad Qazi Mohammad Sajid Jamal Arun K. Shukla Javed Alam Ahamad Imran Usama Mohamed Abaza 《Journal of Cluster Science》2017,28(4):1775-1802
The search of eco-friendly technologies for nano-synthesis is significant to expand their applications in human welfare. Nowadays, various inorganic nanoparticles with beneficial features have been synthesized via physical, chemical, and biological means. Significant biological applications of silver nanoparticles include on-infectious microbes, target drug delivery, cancer and vector-borne disease control. Their syntheses have been tested from plant fungi, bacteria, and viruses. The bacterial mediated synthesis of silver, gold, zinc and other metal leads to a milestone in nano-medicines. Thus, in this review, we focus on the contribution of Bacilli in the synthesis of silver nanoparticles, the mechanism of action and their potential application in the welfare of human beings. 相似文献
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45.
Javed Iqbal Feroza Hamid Wattoo Muhammad Hamid Sarwar Wattoo Rukhsana Malik Syed Ahmad Tirmizi Muhammad Imran Allah Bux Ghangro 《Arabian Journal of Chemistry》2011,4(4):389-395
Chitosan flakes, extracted from prawns and labeo rohita scales, with high adsorption capacity were prepared after chemical treatment and were used to remove acid yellow dye from water. The results showed that adsorption capacity is dependent on pH, initial concentration of dye, BET, Langmuir surface area and pore volume of the adsorbent. In acidic conditions, the polymer amino groups were protonated (positively charged polymer chain), which showed attraction with negative ions of anionic dye. Chitosan from prawns scales showed higher dye adsorption under the same experimental conditions. Adsorption isotherms were developed and equilibrium data fitted well to Langmuir and Freundlich isotherm models. 相似文献
46.
Muhammad Khurram Tufail Adeel Ahmed Muhammad Rafiq Muhammad Asif Nawaz Syed Shoaib Ahmad Shah Manzar Sohail Muhammad Sufyan Javed Tayyaba Najam Raed H. Althomali Mohammed M. Rahman 《Chemical record (New York, N.Y.)》2024,24(1):e202300155
In recent years, flexible and wearable electronics such as smart cards, smart fabrics, bio-sensors, soft robotics, and internet-linked electronics have impacted our lives. In order to meet the requirements of more flexible and adaptable paradigm shifts, wearable products may need to be seamlessly integrated. A great deal of effort has been made in the last two decades to develop flexible lithium-ion batteries (FLIBs). The selection of suitable flexible materials is important for the development of flexible electrolytes self-supported and supported electrodes. This review is focused on the critical discussion of the factors that evaluate the flexibility of the materials and their potential path toward achieving the FLIBs. Following this analysis, we present how to evaluate the flexibility of the battery materials and FLIBs. We describe the chemistry of carbon-based materials, covalent-organic frameworks (COFs), metal-organic frameworks (MOFs), and MXene-based materials and their flexible cell design that represented excellent electrochemical performances during bending. Furthermore, the application of state-of-the-art solid polymer and solid electrolytes to accelerate the development of FLIBs is introduced. Analyzing the contributions and developments of different countries has also been highlighted in the past decade. In addition, the prospects and potential of flexible materials and their engineering are also discussed, providing the roadmap for further developments in this fast-evolving field of FLIB research. 相似文献
47.
Design of donor–acceptor–donor (D–A–D) type small molecule donor materials with efficient photovoltaic parameters 下载免费PDF全文
Muhammad Irfan Javed Iqbal Sana Sadaf Bertil Eliasson Usman Ali Rana Salah Ud‐din Khan Khurshid Ayub 《International journal of quantum chemistry》2017,117(10)
Four Donor–Acceptor–Donor (D–A–D) type of donor molecules (M1‐M4) with triphenylamine (TPA) as donor moiety, thiophene as bridge, and thiazolothiazole as acceptor unit were designed and its photovoltaic parameters were equated with reference molecule “R.” DFT functional CAM‐B3LYP/6‐31G (d,p) was found best for geometry optimization and TD‐CAM‐B3LYP/6‐31G (d,p) was found suitable for excited state calculations. Among designed donor molecules, M4 manifests suitable lowest band gap of 4.73 eV, frontier molecular orbital energy levels as well as distinctive broad absorption of 455.3 nm due to the stronger electron withdrawing group. The electron‐withdrawing substituents contribute to red shifts of absorption spectra and better stabilities for designed molecules. The theoretically determined reorganization energies of designed donor molecules suggested excellent charge mobility property. The lower λe values in comparison with λh illustrated that these four donor materials would be ideal for electron transfer and M4 would be best amongst the investigated molecules with lowest λe of 0.0177. Furthermore, the calculated Voc of M4 is 2.04 V with respect to PC60BM (phenyl‐C61‐butyric acid methyl ester). This study revealed that the designed donor materials are suitable and recommended for high performance organic solar cell devices. 相似文献
48.
Ankit S. Macwan Nidhi Srivastava Saleem Javed Ashwani Kumar 《Applied biochemistry and biotechnology》2013,169(4):1397-1404
Enzyme “hexachlorocyclohexane (HCH) dehydrochlorinase LinA” mediates first step of aerobic microbial degradation of a chlorinated insecticide γ-HCH. The archetypal LinA-type1 consists of 156 amino acids that include a directly repeated hexapeptide motif GIHFAP at positions 141–146 and 148–153. Analysis of a series of LinA mutants, containing none, one, two, or three units of this repeated motif revealed that two units, as present in wild-type LinA, are required for its optimal activity and stability. Moreover, the presence of a bend in its secondary structure due to a proline residue that precedes the distal repeated unit contributes to enhanced LinA activity. 相似文献
49.
Takashi Harumoto Javed Iqbal Xiaofang Liu Ji Shi Yoshio Nakamura Ronghai Yu 《Applied Physics A: Materials Science & Processing》2009,97(1):211-215
Co doped SnO2 nanoparticles have been prepared via a wet chemical method with different precipitation processes. The structure and morphology
of Co doped SnO2 nanoparticles demonstrate that the nanoparticles are in a rutile single phase and uniform, respectively. X-ray photoelectron
spectroscopy shows that the Co dopants are in 2+ oxidation valence state and doped ∼2 atm% in SnO2 nanoparticles. Moreover, Raman spectroscopy further confirms that Co doped SnO2 nanoparticles have single phase crystallinity without forming any extra modes related to secondary phases. The magnetic measurements
reveal that all nanoparticles exhibit room temperature ferromagnetism (RTFM) due to the presence of disorders and defects
introduced by hydroxyls in the crystal structure. In addition, it has been clearly observed that the saturated magnetic moments
are strongly affected by the precipitation processes which control the incorporation of hydroxyls into the lattice. 相似文献
50.
In this work, we report the effect of substrate, film thickness and sputter pressure on the phase transformation and electrical resistivity in tantalum (Ta) films. The films were grown on Si(1 0 0) substrates with native oxides in place and glass substrates by varying the film thickness (t) and pressure of the working gas (pAr). X-ray diffraction (XRD) analysis showed that the formation of α and β phases in Ta films strongly depend on the choice of substrate, film thickness t and sputter pressure pAr. A stable α-phase was observed on Si(1 0 0) substrates for t ≤ 200 nm. Both α and β phases were found to grow on glass substrates at all thicknesses except t = 100 nm. All the films grown on Si(1 0 0) substrates for pAr ≤ 6.5 mTorr had α-phase with strong (1 1 0) texture normal to the film plane. The glass substrates promoted the formation of β-phase in all pAr except pAr = 5.5 mTorr. The resistivity ρ was observed to decrease with t, whereas ρ was increased with pAr on Si(1 0 0) substrates. In all films, the measured resistivity ρ was greater than the bulk resistivity. The resistivity ρ was influenced by the effects of surface roughness and grain size. 相似文献