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51.
Hao B Zhao G Kang PT Soares JA Ferguson TK Gallucci J Krzycki JA Chan MK 《Chemistry & biology》2004,11(9):1317-1324
L-pyrrolysine, the 22(nd) genetically encoded amino acid, was previously deduced to be (4R, 5R)-4-substituted-pyrroline-5-carboxylate attached to the epsilon-nitrogen of lysine based on the crystal structure of the M. barkeri monomethylamine methyltransferase (MtmB). To confirm L-pyrrolysine's identity, structures of MtmB have been determined following treatment with hydroxylamine, N-methylhydroxylamine, or dithionite. Analysis of these structures has provided additional support for the presence of the pyrroline ring and, together with previous mass spectroscopy data, has led us to assign the C(4)-substituent to a methyl group. Based on this assignment, synthetic L-pyrrolysine was prepared by chemical methods. Detailed study of this chemically synthesized L-pyrrolysine has allowed us to characterize its physical properties, to study its chemical stability, and to elucidate the role of its C(4) substituent. Future applications of this synthetic L-pyrrolysine include its in vivo incorporation into recombinant proteins. 相似文献
52.
M. Peres A. Cruz S. Pereira M.R. Correia M.J. Soares A. Neves M.C. Carmo T. Monteiro A.S. Pereira M.A. Martins T. Trindade E. Alves S.S. Nobre R.A. Sá Ferreira 《Applied Physics A: Materials Science & Processing》2007,88(1):129-133
Synthetic ZnO nanocrystals have been intentionally doped with Eu3+ ions. Structural analysis performed on the nanocrystals showed wurtzite-ZnO as the only phase present in the samples. Photoluminescence
in emission and excitation modes allows the assignment of the intra-4f6 transitions for the Eu3+ ions. From the analysis of the optical data we are able to demonstrate that multiple Eu-related optical centres are present
in the studied samples. Oxygen vacancies are likely candidates to be responsible for the ion accommodation in the ZnO lattice
and from the photoluminescence excitation data we tentatively assign a trap level at ∼200 meV below the conduction band to
this intrinsic defect.
PACS 78.66.Hf; 78.67.-n; 82.80.Yc 相似文献
53.
Gerd Teschke Mariya Zhariy Maria Joana Soares 《Mathematical Methods in the Applied Sciences》2008,31(5):575-587
We develop a regularization technique for Perona–Malik diffusion equations that relies on multiresolution techniques. The main result of this paper is to show that the chosen discretization overcomes the ill posedness of the nonlinear Perona–Malik model. The resulting algorithm is tested and the results are compared with pixel‐based methods. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
54.
Heizir F. De Castro Regina Y. Moriya Pedro C. Oliveira Cleide M. F. Soares 《Applied biochemistry and biotechnology》1999,79(1-3):817-826
The feasibility of using mixtures of C4 and C5 chain-length aliphatic alcohols from fusel oil as the bulk organic media for lipase-mediated synthesis of laurate esters was assessed. Reaction mixtures consisted of lauric acid, lipase, solvent (if added), and appropriate amount of fusel oil (previously dehydrated with inorganic salts and molecular sieves). The influence of the reaction conditions such as substrate concentrations and temperature were investigated. Increased molar ratio of acyl donor to acyl acceptor allowed the esterification to proceed with no need for solvent addition. 相似文献
55.
Siripon Anantawaraskul Punnawit Somnukguandee Joo B. P. Soares Jumras Limtrakul 《Journal of Polymer Science.Polymer Physics》2009,47(9):866-876
Crystallization analysis fractionation (Crystaf) is a polymer characterization technique used to estimate chemical composition distributions (CCDs) of semicrystalline copolymers. The Crystaf profile can be transformed into a CCD using a calibration curve that relates average comonomer content to peak crystallization temperature. The calibration curve depends on copolymer molecular properties and Crystaf operation conditions. In this investigation, we applied a crystallization kinetics model to simulate Crystaf calibration curves and to quantify how Crystaf calibration curves depend on these factors. We applied the model to estimate the CCDs of three ethylene/1‐hexene copolymers from Crystaf profiles measured at different cooling rates and showed that our predictions agree well with the CCDs described by Stockmayer's distribution. We have also used this new methodology to investigate the effects of cooling rate, molecular weight, and comonomer type on Crystaf profiles and calibration curves. © 2009 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 47: 866–876, 2009 相似文献
56.
57.
58.
J. Nieto T. Oswald F. Blanco Joao B. P. Soares Benjamin Monrabal 《Journal of Polymer Science.Polymer Physics》2001,39(14):1616-1628
The effect of molecular weight and long‐chain branching on the crystallization analysis fractionation (CRYSTAF) of ethylene homopolymers was investigated. Several ethylene homopolymers were prepared with different molecular weights and levels of long‐chain branching to isolate these effects from the dominant effect of comonomer content on crystallizability measured by CRYSTAF. Molecular weight effects might be significant for samples with number‐average molecular weights below 5000, but this effect can be corrected if terminal methyl groups are taken into account. Long‐chain branching has only a very small effect on the CRYSTAF profile of the samples investigated in this study. © 2001 John Wiley & Sons, Inc. J Polym Sci Part B: Polym Phys 39: 1616–1628, 2001 相似文献
59.
60.
N. Papamichael Maria Joana Soares 《Numerical Methods for Partial Differential Equations》1991,7(1):43-59
An O(h6) method for the interpolation of harmonic functions in rectangular domains is described and analyzed, The method is based on an earlier cubic spline technique [N. Papamichael and J.R. Whiteman, BIT 14 , 452–459 (1974)], and makes use of recent results concerning the a posteriori correction of interpolatory cubic splines. 相似文献