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101.
Liposomes composed of DOPG, 50:50 DMPC:DOPG, 95:5 and 85:15 DOPG:DPPE-mPEG-2000, and 55:15:30 DMPC:DPPE-mPEG-2000:CH were studied for their ability to sequester amitriptyline in human serum. The effects of lipid type and loading, liposome size, PEG inclusion, protein interaction and storage were considered. Liposome size had no effect on drug uptake, as 40, 100, and 284 nm liposomes bound similar amounts of drug in buffer. The optimal amount of PEG-modified lipid incorporated into liposomes was found to be 5%. 95:5 DOPG:DPPE-mPEG-2000 liposomes loaded at 1.44 mg lipid/mL were most effective at shielding protein interactions while still allowing amitriptyline to diffuse to the bilayer surface and bind. Absolute reductions of 99% in buffer and human serum samples were observed, while the free drug concentration reduction relative to binding in serum without liposomes was nearly 90% across a drug concentration range of 1-20 muM. With such reductions, serum drug concentrations could be rapidly reduced from toxic to therapeutic levels. Furthermore, storage tests revealed that such liposomes may be stored for at least one month without a change in drug binding ability. These findings strongly suggest that predominantly anionic liposomes incorporated with PEG are excellent candidates for amitriptyline overdose treatment. 相似文献
102.
Patel RN Singh N Shukla KK Gundla VL Chauhan UK 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2006,63(1):21-26
Ternary copper(II) complexes involving polypyridyl ligands in the coordination sphere of composition [Cu(tpy)(phen)](ClO4)2 (1), [Cu(tpy)(bipy)](ClO4)2 (2), [Cu(tptz)(phen)](ClO4)2 (3) and [Cu(tptz)(bipy)](BF4)2 (4) where tpy = 2,2':6',2'-terpyridine, tptz = 2,4,6-tri(2-pyridyl)-1,3,5-triazine, phen = 1,10-phenanthroline and bipy = 2,2'-bipyridine have been synthesized and characterized by elemental analysis, magnetic susceptibility, X-band e.p.r. spectroscopy and electronic spectroscopy. Single crystal X-ray of (1) has revealed the presence of a distorted square pyramidal geometry in the complex. Magnetic susceptibility measurements at room temperature were in the range of 1.77-1.81 BM. SOD and antimicrobial activities of these complexes were also measured. Crystal data of (1): P-1, a = 9.3010(7) A, b = 9.7900(6) A, c = 16.4620(6) A, Vc = 1342.73(14) A3, Z = 4. The bond distance of CuN in square base is 2+/-0.04 A. 相似文献
103.
H. P. S. Chauhan Jaswant Carpenter Sumit Bhatiya Abhilasha Bakshi 《Phosphorus, sulfur, and silicon and the related elements》2013,188(12):1713-1722
Abstract Replacement reactions of bis(diethyldithiocarbamato)antimony(III) chloride have been carried out with oxygen and sulfur donor ligands such as disodium oxalate, sodium acetate, sodium salicylate, benzoic acid, thioglycolic acid, acetylacetone, thiphenol, ethane-1,2-dithiol, and 2,2-dimethylpropane-1,3-diol to give mixed bis(diethyldithiocarbamato)antimony(III) derivatives of the corresponding ligands. These derivatives have been characterized by the physicochemical [melting point and molecular weight determination, elemental analysis (C, H, N, S, and Sb)], spectral [FT-IR, far-IR, NMR (1H and 13C)], ESI-mass, powder XRD, and SEM studies. [Supplementary materials are available for this article. Go to the publisher's online edition of Phosphorus, Sulfur, and Silicon and the Related Elements for the following free supplemental files: Additional figures and tables] 相似文献
104.
105.
Mixed sulfur donor ligand complexes of the type bismuth(III) bis(N,N‐dialkyldithiocarbamato) alkylenedithiophosphate, [R2NCS2]2BiS2POGO [where R = CH3 and C2H5; G = ‐CH2‐C(C2H5)2‐CH2‐, ‐CH2‐C(CH3)2‐CH2‐, ‐CH(CH3)‐CH(CH3)‐ and ‐C(CH3)2‐C(CH3)2‐] were synthesized in 1:1 molar ratio of bismuth(III) bis(N,N‐dialkyldithiocarbamate) chloride and ammonium alkylenedithiophosphate in refluxing benzene and characterized by melting point, molecular weight determinations, elemental analysis (C, H, N, Bi and S) and spectral [UV, IR,NMR (1H,13C and 31P) and powder X ray diffraction] studies; all these studies were in good agreement with the synthesized complexes. These newly synthesized derivatives are yellow and brown colored solids and are soluble in common organic solvents like benzene, chloroform, dichloromethane and DMF. Based on the physicochemical and spectral studies, a tentative structure of these newly synthesized complexes was assigned and the average particle size of the synthesized complexes determined by powder XRD, showing that nano range polycrystalline particles were formed with a monoclinic crystal system. These complexes were also screened for their antimicrobial activities using the well diffusion method. The free ligands as well as their mixed metal complexes were tested in vitro against four bacterial strains: two Gram‐positive, Staphylococcus aureus (ATCC 9144) (G+) and Bacillus subtilis (ATCC 6051), (G+) and two Gram‐negative, Escherichia coli (ATCC 9637) (G?) and Pseudomonas aeruginosa (ATCC 25619) (G?) to assess their antimicrobial properties. The results were indeed positive and exhibited good antibacterial effects. Chloroamphenicol used as a standard for comparison and synthesized complexes showed good antibacterial effects over chloroamphenicol. On the basis of these studies, the synthesized complexes help to understand the different structural and biological properties of main group elements with sulfur donor ligands. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
106.
Dipti Garg J.‐H. Ahn Ghanshyam S. Chauhan 《Journal of polymer science. Part A, Polymer chemistry》2010,48(5):1007-1015
Proline‐based polymer monoliths were synthesized via green protocol using lipase‐catalyzed esterification of methacrylic acid and 4‐hydroxyproline. Prolinyl methacrylate thus prepared was polymerized in situ as crosslinked monolith. The monolith was characterized by various techniques such as Fourier transform infrared, 1H‐NMR, 13C‐NMR, scanning electron microscopy (SEM), X‐ray diffraction (XRD), and nitrogen analysis and used as catalyst in aldol reactions. The swelling behavior of the monolith was also studied as function of various external parameters like pH and temperature. The monoliths synthesized with 1% crosslinker was selected as candidate monolith for use as catalyst in aldol reaction, which was studied as a function of time, temperature, substrate structure, and amount of water:EtOH. The catalysts exhibited high efficiency in the cross aldol reaction, especially with the aromatic substrates having electron withdrawing substituent, and also good activity retention was observed when recycleability was studied up to five cycles. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 1007–1015, 2010 相似文献
107.
108.
Astha Chauhan Kajal Sharma Rajan Arora 《Mathematical Methods in the Applied Sciences》2020,43(15):8823-8840
In this work, Lie group theoretic method is used to carry out the similarity reduction and solitary wave solutions of (2 + 1)-dimensional Date–Jimbo–Kashiwara–Miwa (DJKM) equation. The equation describes the propagation of nonlinear dispersive waves in inhomogeneous media. Under the invariance property of Lie groups, the infinitesimal generators for the governing equation have been obtained. Thereafter, commutator table, adjoint table, invariant functions, and one-dimensional optimal system of subalgebras are derived by using Lie point symmetries. The symmetry reductions and some group invariant solutions of the DJKM equation are obtained based on some subalgebras. The obtained solutions are new and more general than the rest while known results reported in the literature. In order to show the physical affirmation of the results, the obtained solutions are supplemented through numerical simulation. Thus, the solitary wave, doubly soliton, multi soliton, and dark soliton profiles of the solutions are traced to make this research physically meaningful. 相似文献
109.
Gadge Sandhya Tamboli Ashif Shinde Manish Fouad Hassan Terashima Chiaki Chauhan Ratna Gosavi Suresh 《Journal of Solid State Electrochemistry》2023,27(8):2005-2015
Journal of Solid State Electrochemistry - The industrial revolution has raised major concern of environmental pollution, due to excess release of hazardous chemical, dyes, etc. into water bodies.... 相似文献
110.
Goga Geetesh Chauhan Bhupendra Singh Mahla Sunil Kumar Dhir Amit Cho Haeng Muk 《Journal of Thermal Analysis and Calorimetry》2020,140(6):2831-2831
Journal of Thermal Analysis and Calorimetry - In the original publication of the article, Figs. 6 and 7 were published incorrectly without test fuel D80/nb20+BG (0.5 kg/h). 相似文献