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141.
In this paper, we derive necessary and sufficient conditions for the nonnegativity of the Moore-Penrose inverse of a Gram
matrix defined in an indefinite inner product space using indefinite matrix multiplication. These conditions include the acuteness
of a pair of closed convex cones. 相似文献
142.
Silica-coated Ln3+-Doped LaF3 nanoparticles as robust down- and upconverting biolabels 总被引:2,自引:0,他引:2
Sivakumar S Diamente PR van Veggel FC 《Chemistry (Weinheim an der Bergstrasse, Germany)》2006,12(22):5878-5884
The preparation of nearly monodisperse (40 nm), silica-coated LaF(3):Ln(3+) nanoparticles and their bioconjugation to FITC-avidin (FITC=fluorescein isothiocyanate) is described in this report. Doping of the LaF(3) core with selected luminescent Ln(3+) ions allows the particles to display a range of emission lines from the visible to the near-infrared region (lambda=450-1650 nm). First, the use of Tb(3+) and Eu(3+) ions resulted in green (lambda=541 nm) and red (lambda=591 and 612 nm) emissions, respectively, by energy downconversion processes. Second, the use of Nd(3+) gave emission lines at lambda=870, 1070 and 1350 nm and Er(3+) gave an emission line at lambda=1540 nm by energy downconversion processes. Additionally, the Er(3+) ions gave green and red emissions and Tm(3+) ions gave an emission at lambda=800 nm by upconversion processes when codoped with Yb(3+) (lambda(ex)=980 nm). Bioconjugation of avidin, which has a bound fluorophore (FITC) as the reporter, was carried out by means of surface modification of the silica particles with 3-aminopropyltrimethoxysilane, followed by reaction with the biotin-N-hydroxysuccinimide activated ester to form an amide bond, imparting biological activity to the particles. A 25-fold or better increase in the FITC signal relative to the non-biotinylated silica particles indicated that there is minimal nonspecific binding of FITC-avidin to the silica particles. 相似文献
143.
Sandanaraj BS Demont R Aathimanikandan SV Savariar EN Thayumanavan S 《Journal of the American Chemical Society》2006,128(33):10686-10687
Nonconjugated fluorogenic amphiphilic polymers containing an anthracene chromophore exhibit fluorescence quenching in the presence of metalloproteins, although the binding of the polymer to proteins is not selective. The reason for this difference is that the possible conformational changes that protein binding could bring about on a polymer do not affect the fluorescence properties of a pendent chromophore in nonconjugated polymers. This is in contrast to the nonspecific binding and response found with conjugated polymers to proteins. 相似文献
144.
Most traditional models of wireless mesh networks involve a mobile device connecting to the backbone through one of the available gateways in a wireless mesh network. In this paper, we present an alternate model, in which mobile devices are allowed to connect through more than one of the available gateways. We call the model multi-gateway association (MGA). We present arguments for why such a model can result in better capacity, fairness, diversity and security when compared to the default single-association model. We also identify the primary challenges that need to be addressed when using multiple-gateway associations, and propose solutions to handle these challenges. Using simulations, we show that throughput benefits ranging from 10% to 125% can be obtained by the proposed model as compared to a default single association model with just two gateways and more importantly, benefits linear in the number of gateways are obtainable. Through simulations and analysis, we establish why only intelligent multi-gateway association and neither single or simple multi-gateway association strategies can yield significant benefits. 相似文献
145.
Saijyothi AV Angayarkanni N Syama C Utpal T Shweta A Bhaskar S Geetha IK Vinay PS Thennarasu M Sivakumar RM Prema P 《Electrophoresis》2010,31(20):3420-3427
Tear proteomics, by 2-DE, can give a fingerprint of the protein profile, which is well suited in clinical proteomics for biomarker identification and in diagnostics. The mode of tear collection can influence the representation of the proteins in the tear and therefore it is important to use the appropriate method. In this study, capillary and Schirmer mode of tear collection was done in the healthy controls and the Schirmer method was validated in dry eye syndrome conditions. 2-D PAGE of normal and dry eye tear was performed using pH 3-10 linear IPG strips followed by 13% SDS-PAGE. The spot intensity was analyzed by the PD quest software. The two methods were compared using Bland-Altman statistical tool. The 2-D map of capillary and Schirmer tear showed 147 ± 8 spots and 145 ± 7 spots respectively. Both the collection methods were in agreement with each other and were comparable. Dry eye tear protein showed differential expression of proteins as observed in 25-35 kDa region. One of the significantly reduced protein was identified as proline-rich 4 protein. Schirmer method of tear collection is reliable in patients with dry eye, which can display the differential protein expression and help in biomarker identification. 相似文献
146.
Visual pigment rhodopsin provides a decisive crossing point for interaction between organisms and environment. Naturally occurring visual pigments contain only PSB11 and 3,4-dehydro-PSB11 as chromophores. Therefore, the ability of visual opsin to discriminate between the retinal geometries is investigated by means of QM/MM incorporation of PSB11, 6-s-cis and 6-s-trans forms of 3,4-dehydro-PSB11, and 3,4-dehydro-5,6-dihydro-PSB11 and 5,6-dihydro-PSB11 analogues into squid and bovine rhodopsin environments. The analogue-protein interaction reveals the binding site of squid rhodopsin to be malleable and ductile, while that of bovine rhodopsin is rigid and stiff. On the basis of these studies, a tentative model of the salamander rhodopsin binding site is also proposed. 相似文献
147.
Sohodeb C. Saha Sasank Kunadharaju Balasubramanian Sivakumar Michalakis Savva 《国际化学动力学杂志》2010,42(12):693-703
Kinetic and thermodynamic analysis of the 9‐nitrocamptothecin (9NC) hydrolysis reaction in the presence and absence of human serum albumin (HSA) in phosphate‐buffered saline (PBS) of pH 7.4 was carried out by first derivative absorption spectroscopy. The thermodynamic parameters determined in these studies provided a mechanistic explanation toward the endothermic but yet thermodynamically favorable hydrolysis of 9NC at physiological temperature and pH. In the presence of HSA, the apparent rate constant of 9NC hydrolysis was 3–3.5 times higher than in 9NC solutions alone, whereas the apparent equilibrium constant of 9NC hydrolysis was found to increase at a higher extent in the presence of HSA than in PBS with increasing temperature, reaching almost complete hydrolysis of the 9NC to the 9NC‐carboxylate at 315.15 K. Importantly, the Ea of the 9NC hydrolysis reaction in the presence of HSA was determined to be on average 17 kJ mol?1 lower than the Ea determined in plain PBS. Moreover, analysis of binding isotherms constructed for the HSA interaction with 9NC, using infinitely cooperative and independent binding models, demonstrated an incredibly higher binding constant for the 9NC‐carboxylate form as compared to the very weak and concentration‐dependent binding for the 9NC‐lactone species at 310.15 K. Taken together, the preferential association of the carboxylate form with HSA and the lower Ea of 9NC hydrolysis in the presence of HSA provide a mechanistic explanation for the shift of lactone–carboxylate equilibria toward the carboxylate product under physiological conditions of pH and ionic strength. © 2010 Wiley Periodicals, Inc. Int J Chem Kinet 42: 693–703, 2010 相似文献
148.
149.
150.
Ten-Chin Wen C Sivakumar A Gopalan 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2002,58(1):167-177
In-situ spectroelectrochemical studies on the copolymerization of o-toluidine (OT) with diphenylamine-4-sulfonic acid (DPASA) were carried out on ITO electrode in 0.5 M H2SO4 for different feed ratios of OT and DPASA. The early stages of copolymerization of OT with DPASA have been identified through spectroelectrochemical techniques. The results revealed the formation of a head-to-tail dimer type of intermediate at the initial stages of copolymerization. This N-phenyl-paraphenylene diamine (PPD) type of intermediate was assigned to have a peak at 550 nm in UV-visible spectra and confirmed via derivative cyclic voltabsorptogram (DCVA). Constant potential electropolymerization results also supported the formation of intermediate with an absorption maximum at 550 nm. 相似文献