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  • 1
    ISSN: 1013-9826
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Natural bone is a typical example of an “organic matrix-mediated” biomineralizationprocess which constituted of hydroxyapatite(HA) nanocrystals orderly grown in intimate contactwith collagen fibers. Bone morphogenetic protein 2 (BMP2) is the most powerful osteogenic factor.But it is extremely difficult to be manufactured in large scale. In previous study, we have designed anovel oligopeptide (P24) derived from BMP2 knuckle epitope and it contained abundantAsp(aspartic acid) and phosphorylated Ser(serine) which may be helpful for self-assamblybiomineralization and osteogenesis. Previous In vivo experiments have shown that this noveloligopeptide had excellent osteoinductive and ectopic bone formation property which was similar tothat of BMP2. In this study, PLGA-(PEG-ASP)n scaffolds were modified with P24 and a newbiomimetic bone tissue engineering scaffold material with enhanced bioactivity was synthesized bya biologically inspired mineralization approach. Peptide P24 was introduced intoPLGA-(PEG-ASP)n scaffolds using cross-linkers. Then the P24 modified scaffolds and the simplePLGA-(PEG-ASP)n scaffolds were incubated in modified simulated body fluid (mSBF) for 10 days.Growth of HA nanocrystals on the materials was confirmed by observation SEM and measurementsEDS and XRD. SEM analysis demonstrated the well growth of bonelike HA nanocrystals on P24modified PLGA-(PEG-ASP)n scaffolds than that of the control scaffolds. The main component ofmineral of the P24 modified scaffolds was hydroxyapatite containing low crystalline nanocrystals,and the Ca/P ratio was nearly 1.60, similar to that of natural bone, while that of the control scaffoldswas 1.52. The introduction of peptide P24 into PLGA- (PEG- ASP)n copolymer provides abundantactive sites to mediate the nucleation and self- ssembling of HA nanocrystals in mSBF. the resultedpeptide P24 modified- HA/PLGA- (PEG- ASP)n composite shows some features of natural boneboth in main composition and and hierarchical microstructure. This biomimetic treatment providesa simple method for surface functionalization and subsequent biomineralization on biodegradablepolymer scaffolds for tissue engineering
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of organic chemistry 49 (1984), S. 1417-1423 
    ISSN: 1520-6904
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 1961-1969 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Ketene is photolyzed in a supersonic jet, and the vibrationally excited singlet methylene CH2 (a˜ 1A1), produced is detected by laser-induced fluorescence. The appearance thresholds and yield curves of individual methylene rovibrational states are obtained by scanning the photolysis laser wavelength. As observed previously by probing the (0,0,0) state at lower photolysis energies, there are no barriers to dissociation and nuclear spin is conserved. Sharp steps are observed just above the energetic threshold in each of these photofragment excitation (PHOFEX) curves. This suggests that the rotational state distributions are given by phase space theory (PST). The quantum yield of the (0,1,0)101 rovibrational state is measured and the quantum yield for (0,1,0) inferred. These values are larger than predicted by PST, and are close to values predicted by variational Rice–Ramsberger–Kassel–Marcus (RRKM) theory and by the separate statistical ensembles (SSE) method. This indicates that near the (0,1,0) energy threshold the (0,0,0) yield is constrained, as by a tight transition state. The appearance of steps spaced by the energies of a free CO rotor in the PHOFEX curves close to the thresholds of each vibrational state probed indicates that the near threshold flux of vibrationally excited products is controlled by a loose "transition state'' on a vibrationally adiabatic surface. These observations are consistent with the variational RRKM theory for dissociations without barriers in which each product vibrational state evolves on its own vibrationally adiabatic potential surface and has its own transition state. As the energy increases above the threshold for a vibrational state, its transition state moves in along the reaction coordinate and tightens. Thus total rates increase less rapidly with energy than in PST and vibrational distributions are skewed towards higher levels than in PST.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 1954-1960 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The rotational distributions of CO products from the dissociation of ketene at photolysis energies 10 cm−1 below, 56, 110, 200, 325, 425, 1107, 1435, 1720, and 2500 cm−1 above the singlet threshold (30 116.2 cm−1 ), are measured in a supersonic free jet of ketene. The CO(v‘=0) rotational distributions at 56, 110, 200, 325, and 425 cm−1 are bimodal. The peaks at low J's, which are due to CO from the singlet channel, show that the product rotational distribution of CO product from ketene dissociation on the singlet surface is well described by phase space theory (PST). For CO(v‘=0) rotational distributions at higher excess energies (1107, 1435, 1720, and 2500 cm−1 ), the singlet and triplet contributions are not clearly resolved, and the singlet/triplet branching ratios are estimated by assuming that PST accurately predicts the CO rotational distribution from the singlet channel and that the distribution from the triplet channel changes little from that at 10 cm−1 below the singlet threshold. The singlet yield shows a rapid increase in the low excess energy region (0–300 cm−1 ), and a slower increase above. The singlet and triplet rate constants are derived from the directly measured total rate constants using the singlet yields. The triplet rate constant increases monotonically with increasing photolysis energy through the singlet threshold region. The singlet rate constant is accurately established in the threshold region and found to increase much less rapidly than predicted by phase space theory. At 2500 cm−1 excess energy, the CO(v‘=1) rotational distribution is obtained, and the ratio of CO(v‘=1) to CO(v‘=0) products for the singlet channel is measured to be 0.045±0.017. This ratio is close to the variational Rice–Ramsberger–Kassel–Marcus (RRKM) calculation 0.038, and the separate statistical ensembles (SSE) prediction 0.041, but much greater than the PST prediction, 0.016.
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  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 53 (1988), S. 1955-1957 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Chemical etching of Si(111) surface by chlorine molecules under 355 and 560 nm irradiation has been studied using a continuous wave supersonic molecular beam. Only two products, SiCl and SiCl2, were observed. The translational energy distributions of the gaseous products have been measured as a function of laser fluence, and can be fitted with Maxwell–Boltzmann distributions. Study on the effect of translational energy of incident chlorine molecules on the reaction rate is also presented for the first time.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Risk analysis 15 (1995), S. 0 
    ISSN: 1539-6924
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Energy, Environment Protection, Nuclear Power Engineering
    Notes: This paper proposes extending the MVK carcinogenesis model by adopting the Erlang distribution for the life length of the intermediate cells. The investigation concentrates on the survival function and the mean value functions. The approach is basically numerical, making use of the Mathematica software system. The paper also provides a closed form expression for the survival function for a variation of the original MVK model, where all the model parameters are piecewise constants.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Risk analysis 17 (1997), S. 0 
    ISSN: 1539-6924
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Energy, Environment Protection, Nuclear Power Engineering
    Notes: Survival and hazard functions play a pivotal role in carcinogenesis modeling. This paper provides a unified approach to computing these two quantities by classifying a large class of carcinogenesis models from a computational point of view, and prescribes specific computational recipes according to this classification.
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  • 8
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Risk analysis 17 (1997), S. 0 
    ISSN: 1539-6924
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Energy, Environment Protection, Nuclear Power Engineering
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Risk analysis 16 (1996), S. 0 
    ISSN: 1539-6924
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Energy, Environment Protection, Nuclear Power Engineering
    Notes: Increased cell proliferation increases the opportunity for transformations of normal cells to malignant cells via intermediate cells. Nongenotoxic cytotoxic carcinogens that increase cell proliferation rates to replace necrotic cells are likely to have a threshold dose for cytotoxicity below which necrosis and hence, carcinogenesis do not occur. Thus, low dose cancer risk estimates based upon nonthreshold, linear extrapolation are inappropriate for this situation. However, a threshold dose is questionable if a nongenotoxic carcinogen acts via a cell receptor. Also, a nongenotoxic carcinogen that increases the cell proliferation rate, via the cell division rate and/or cell removal rate by apoptosis, by augmenting an existing endogenous mechanism is not likely to have a threshold dose. Whether or not a threshold dose exists for nongenotoxic carcinogens, it is of interest to study the relationship between lifetime tumor incidence and the cell proliferation rate. The Moolgavkar–Venzon–Knudson biologically based stochastic two-stage clonal expansion model is used to describe a carcinogenic process. Because the variability in cell proliferation rates among animals often makes it impossible to detect changes of less than 20% in the rate, it is shown that small changes in the cell proliferation rate, that may be obscured by the background noise in rates, can produce large changes in the lifetime tumor incidence as calculated from the Moolgavkar–Venzon–Knudson model. That is, dose response curves for cell proliferation and tumor incidence do not necessarily mimic each other. This makes the use of no observed effect levels (NOELs) for cell proliferation rates often inadmissible for establishing acceptable daily intakes (ADIs) of nongenotoxic carcinogens. In those cases where low dose linearity is not likely, a potential alternative to a NOEL is a benchmark dose corresponding to a small increase in the cell proliferation rate, e. g., 1%, to which appropriate safety (uncertainty) factors can be applied to arrive at an ADI.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    Microchimica acta 103 (1991), S. 89-95 
    ISSN: 1436-5073
    Keywords: 5-Br-PADNm ; voltammetry ; cobalt assay
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The synthesis of 5-Br-PADNm and the polarographic characteristics of this cobalt(II) complex are reported. In 0.15 mol/l sodium hydroxide cobalt(II) forms a 1 ∶ 2 complex with 5-Br-PADNm. In the presence of 0.0030% Triton X-100 the complex gives an adsorptive polarographic wave at — 0.90 V, which is recommended for determination of cobalt down to 10−10 mol/l. The proposed method has been applied to the trace cobalt in natural water, hair and tea samples, with a relative error less than 10%.
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