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101.
102.
Ferreira H Lúcio M Lima JL Matos C Reis S 《Analytical and bioanalytical chemistry》2005,382(5):1256-1264
In this work the interaction of a non-steroidal anti-inflammatory drug (NSAID), diclofenac, with egg yolk phosphatidylcoline (EPC) liposomes, used as cell-membrane models, was quantified by determination of the partition coefficient. The liposome/aqueous phase partition coefficient was determined by derivative spectrophotometry, fluorescence quenching, and measurement of zeta-potential. Theoretical models based on simple partition of the diclofenac between two different media, were used to fit the experimental data, enabling the determination of Kp. The three techniques used yielded similar results. The effects of the interaction on the membranes characteristics were further evaluated, either by studying membrane potential changes or by effects on membrane fluidity. The liposome membrane potential and the size and size-homogeneity of liposomes were measured by light scattering. The effects of diclofenac on the internal viscosity or fluidity of the membrane were determined by use of spectroscopic probes—a series of n-(9-anthroyloxy) fatty acids in which the carboxyl terminal group is located at the interfacial region of the membrane and the fluorescent anthracene group is attached at different positions along the fatty acid chain. The location of the diclofenac on the membrane was also evaluated, by fluorescence quenching using the same series of fluorescent probes. Because the fluorescent anthracene group is attached at different positions along the fatty acid chain, it is possible to label at a graded series of depths in the bilayer. The interactions between the drug and the probe are a means of predicting the location of the drug on the membrane. 相似文献
103.
104.
CrystalandMolecularStructureofaNewMono-substitutedTitanoceneComplex,{(η~5-Cp)[η~5-(1-(4-OCH_3)C_6H_4)C_6H_(10)Cp](TiCl_2)}·0.3(n-... 相似文献
105.
TONG Yi-Ping ② 《结构化学》2007,26(2)
The title compound has been synthesized and characterized crystallographically. It is a co-crystal consisting of two different neutral zinc(Ⅱ) complexes with Hbpbm (Hbpbm = 4-bromo-2-(benzimidazol-2-yl)phenol) and Hnpbm (Hnpbm = 2-(1-butylbenzimidazol-2-yl)phenol).One is a monomeric mixed-ligand complex of [Zn(bpbm)(npbm)] 1 and the other a dimer of[Zn2(npbm)4] 2 with their ratio of 2:1. Thus the overall formula for the title compound is 21·2.Adjacent 1 and 2 are connected to each other by intermolecular hydrogen bonding interactions in the lattice. The crystal data: monoclinic, space group P21/c, a= 15.0141(12), b = 20.9941(17), c =18.4686(15) (A), β = 97.445(2)°, V= 5772.4(8) (A)3, Mr= 2429.68, Z = 2, Dc = 1.398 g/cm3,μ = 1.579mm-1, F(000) = 2504, R = 0.0637 and wR = 0.1771 for 6464 observed reflections (I> 2σ(Ⅰ)). The geometrical structure for 1 has also been theoretically optimized and compared with the experimental one. 相似文献
106.
阳离子交换柱分离-导数光度法测定原油中钒 总被引:1,自引:0,他引:1
以 5Br PADAP为显色剂 ,用阳离子交换柱分离干扰离子 ,在波长 6 30nm采用一阶导数光度法测定原油中钒 ,方法灵敏度高 ,摩尔吸光系数为 3.0× 10 5L·mol- 1·cm- 1,较其它光度法测定钒的摩尔吸光系数提高 1~ 2个数量级。对实际样品进行分析并做加标回收试验 ,钒的回收率在97.5 %~ 10 4 .0 %。与ICP AES方法进行对照试验 ,结果相吻合。 相似文献
107.
Ward Whitt 《Queueing Systems》1991,9(3):235-268
A fundamental principle of queueing theory isL=W (Little's law), which states that the time-average or expected time-stationary number of customers in a system is equal to the product of the arrival rate and the customer-average or expected customer-stationary time each customer spends in the system. This principle is now well known and frequently applied. However, in recent years there have been extensions, such as H=G and the continuous, distributional, ordinal and central-limit-theorem versions, which show that theL=W relation, when viewed properly, has much more power than was previously realized. Moreover, connections have been established between H=G and other fundamental relations, such as the rate conservation law and PASTA (Poisson arrivals see time averages), which show that there is a much greater unity in the overall theory than was previously realized. This paper provides a review.This paper is dedicated to the memory of our colleague Professor Peter Franken (1937–1989), who contributed greatly to the subject of this paper and to queueing theory more generally. 相似文献
108.
The paper describes the structure of a new space of generalized Wiener functionals,
, called the Wiener algebra, or space of Wiener distributions, and demonstrates its use in the white noise analysis. The concepts of derivatives and integrals for multi-time parameter generalized stochastic process:N
are introduced, and a derivative version of Itô's lemma is proved. The algebraic structure of
and its lattice of subspaces is elaborated, and within this framework a generalized version of the Malliavin calculus is presented. 相似文献
109.
Abdel-Wahab M. Nourein 《BIT Numerical Mathematics》1976,16(3):291-297
In this paper we describe a new technique for generating iteration formulas — of arbitrary order — for determining a zero (assumed simple) of a functionf, assumed analytic in a region containing the zero. The 1/p Padé Approximant (p0) to the functiong(t)f(z) is formed wherez=w+t, using the Taylor series forf at the pointw, an approxination to the zero off. The value oft for which the 1/p Padé Approximant vanishes provides the basis of iteration formulas of orderp+2.Some known iteration formulas, e.g., Newton-Raphson's, Halley's and Kiss's of order of convergence two, three and four, are directly obtained by settingp=0,1 and 2, respectively. 相似文献
110.
We prove a generalization of the Kibble–Slepian formula (for Hermite polynomials) and its unitary analogue involving the 2D Hermite polynomials recently proved in [16]. We derive integral representations for the 2D Hermite polynomials which are of independent interest. Several new generating functions for 2D q-Hermite polynomials will also be given. 相似文献