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排序方式: 共有62条查询结果,搜索用时 375 毫秒
1.
Kommareddi Nagesh S. Tata Murthy Karayigitoglu Cigdem John Vijay T. McPherson Gary L. Herman Michael F. O'Connor Charles J. Lee Young-Sook Akkara Joseph A. Kaplan David L. 《Applied biochemistry and biotechnology》1995,51(1):241-252
Applied Biochemistry and Biotechnology - Horseradish peroxidase has been used as a biocatalyst to synthesize a polymeric material from alkyl-substituted phenols. The synthesis is carried out in a... 相似文献
2.
The compositions in the YBa2−xLaxCu3O7−δ (0x0.2) system were prepared by the solid state reaction, employing a novel high-temperature oxygen sintering route. The modified sintering route yields dense slab like microstructures with large grains. The decomposition (incongruent melting) temperature of the YBa2Cu3O7−δ (Y-123) phase was found to shift to higher temperatures with increasing oxygen partial pressure and lanthanum content. Structure remained orthorhombic up to x=0.2 with a decrease in the orthorhombic strain ((b−a)/b). Iodometric titration indicated a systematic increase in the oxygen content with increasing lanthanum content. Thermo-gravimetric studies in various oxygen partial pressures revealed that the oxygen diffusion in to the YBa2Cu3O7−δ (δ>0.5) lattice is an exothermic event and takes place at temperatures not less than 573 K. High-temperature thermal-expansion measurements in air indicated that the nonlinearity in thermal expansion behaviour was reduced by the substitution of lanthanum. 相似文献
3.
S. Chandrasekhar G. Pavan Kumar Reddy Ch. Nagesh Ch. Raji Reddy 《Tetrahedron letters》2007,48(7):1269-1271
The first deaminative homologation of amines (-CH2NH2) to esters (-CH2CH2COOEt) in one-pot is reported. The reaction proceeds through, formation of an aldehyde from an amine in the presence of Pd/C as catalyst followed by Wittig reaction and catalytic hydrogenation using poly(ethylene glycol) as the solvent in one-pot. 相似文献
4.
Bhavesh Khatri Puja Majumder Jayashree Nagesh Aravind Penmatsa Jayanta Chatterjee 《Chemical science》2020,11(35):9480
Abundant n → π* interactions between adjacent backbone carbonyl groups, identified by statistical analysis of protein structures, are predicted to play an important role in dictating the structure of proteins. However, experimentally testing the prediction in proteins has been challenging due to the weak nature of this interaction. By amplifying the strength of the n → π* interaction via amino acid substitution and thioamide incorporation at a solvent exposed β-turn within the GB1 proteins and Pin 1 WW domain, we demonstrate that an n → π* interaction increases the structural stability of proteins by restricting the ϕ torsion angle. Our results also suggest that amino acid side-chain identity and its rotameric conformation play an important and decisive role in dictating the strength of an n → π* interaction.Amino acid residues adopt a right-handed α-helical conformation with increasing strength of the n → π* interaction. We also demonstrate a direct consequence of n → π* interactions on enhancing the structural stability of proteins. 相似文献
5.
Noncovalent interactions play a pivotal role in regulating protein conformation, stability and dynamics. Among the quantum mechanical (QM) overlap-based noncovalent interactions, is the best understood with studies ranging from small molecules to -turns of model proteins such as GB1. However, these investigations do not explore the interplay between multiple overlap interactions in contributing to local structure and stability. In this work, we identify and characterize all noncovalent overlap interactions in the -turn, an important secondary structural element that facilitates the folding of a polypeptide chain. Invoking a QM framework of natural bond orbitals, we demonstrate the role of several additional interactions such as and that are energetically comparable to or larger than . We find that these interactions are sensitive to changes in the side chain of the residues in the -turn of GB1, suggesting that the may not be the only component in dictating -turn conformation and stability. Furthermore, a database search of and in the PDB reveals that they are prevalent in most proteins and have significant interaction energies (∼1 kcal/mol). This indicates that all overlap interactions must be taken into account to obtain a comprehensive picture of their contributions to protein structure and energetics. Lastly, based on the extent of QM overlaps and interaction energies, we propose geometric criteria using which these additional interactions can be efficiently tracked in broad database searches. 相似文献
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8.
K. Sarayu Nagesh R. Iyer A. Ramachandra Murthy 《Applied biochemistry and biotechnology》2014,172(5):2308-2323
Biomineralization is a process that leads to the formation of minerals using the biologically or biotechnologically mediated route. Calcium carbonate is one such biomineral that is secreted by the ureolytic bacteria which contributes for the strengthening and improvement of cementitious and sandy materials. It is a new and innovative area in the geotechnological engineering and structural engineering due to its wide range of implications in strengthening of soil, sand, stone, and cementitious materials. The shape and size of the calcium carbonate particle vary with the strain of the bacterium used, and it is species specific. This paper aims in the critical review of the mechanism of calcium carbonate precipitation by the bacterium, various bacteria involved, and the useful outputs of the technique of biomineralization. Based on the critical review, it also recommends the future development and research in the field to develop a technology that can strengthen the existing and the proposed structures. 相似文献
9.
Kumar Nagesh Varma G. D. Nath R. Srivastava A. K. 《Applied Physics A: Materials Science & Processing》2011,104(4):1169-1174
In this paper we report a simple method that enables the easy fabrication of ordered ZnO nanowire arrays using Anodic Aluminium
Oxide (AAO) template. We have used a vacuum injection technique to fill solution into the pores of an AAO template. The AAO
template has been fabricated by a two-step anodization process using 0.3 M oxalic acid (H2C2O4) solution under a constant voltage of 40 V. The AAO template formed through this process has been detached from Al substrate
via an anodic voltage pulse using perchloric acid (HClO4) solution (70%). The nanowires of ZnO have been synthesized by injecting the saturated Zn(NO3)2 solution into the pores of the detached AAO template using a vacuum pump. The ZnO nanowires synthesized by this technique
have been found dense & continuous with uniform diameter throughout the length of the wire. The structural characteristics
of AAO template and ZnO nanowires have been studied by Field Emission Scanning Electron Microscope (FESEM), Atomic force microscope
(AFM) and Transmission Electron Microscope (TEM). 相似文献
10.
Multipactor breakdown or multipactor discharge is a form of high frequency discharge that may occur in microwave components
operating at very low pressures. Some RF components of multi-channel communication satellites have co-axial geometry and handle
high RF power under near-vacuum conditions. The breakdown occurs due to secondary electron resonance, wherein electrons move
back and forth in synchronism with the RF voltage across the gap between the inner and outer conductors of the co-axial structure.
If the yield of secondary electrons from the walls of the co-axial structure is greater than unity, then the electron density
increases with time and eventually leads to the breakdown. In this paper, the current due to the oscillating electrons in
the co-axial geometry has been treated as a radially oriented Hertzian dipole. The electric field, due to this dipole, at
any point in the coaxial structure, may then be determined by employing the dyadic Green’s function technique. This field
has been compared with the field that would exist in the absence of multipactor. 相似文献