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  • 1
    ISSN: 1573-739X
    Keywords: Antibiotics ; Automatic data processing ; Costs and cost analysis ; Data collection ; Drug utilization ; Formularies, hospital
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract To identify the most suitable method to continuously monitor antibiotic prescriptions in a United Kingdom hospital, a study was performed in three phases over four years between 1985 to 1989 in a Liverpool teaching hospital. The aim of the study was to perfect a method to collect and analyse hospital-wide antibiotic prescribing data. The emphasis was laid on identifying problems and practicalities and also to minimize manpower and resource requirements. The data were used to illustrate the effect of the hospital's antibiotic policy on prescribing trends. The policy recommendation that co-trimoxazole be substituted by trimelhoprim was only partially adhered to because Augmentin® was the other replacement antibiotic in a significant number of cases. Therefore, it is important to monitor the effects of target drug programmes on all antibiotics since certain sequelae may be unexpected. A total of 1,804, 2,526 and 3,226 antibiotic prescriptions were collected and analysed during phases I, II and III respectively. 72–73% of the prescriptions were for the treatment of infection which equated to 81–89% of the total antibiotic cost. Therefore, cost control campaigns need to concentrate on infection treatment as opposed to prophylaxis. Specifically, respiratory tract, septicaemia and pyrexias of unknown origin account for the bulk of antibiotic expenditure. The method for phases I and II was multidisciplinary and very time-consuming. Phase III was very fast in operation, with data collection and analysis being performed on a single computer dedicated for the task. The minimum staff required to monitor all antibiotic prescriptions is one full-time pharmacist and clerk. Continuous intensive antibiotic monitoring in United Kingdom hospitals will not be feasible until antibiotic prescription forms are introduced on all wards.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The effects of sodium ion concentration on the binding isotherms and association and dissociation reaction rates for the interaction of the closely related intercalating dication, propidium, and the monocation, ethidium, with DNA have been determined by spectrophotometric binding and stopped-flow kinetics methods. The binding of propidium to DNA is best described by a neighbor-exclusion binding isotherm (two base pairs per binding site) with negative ligand cooperatively on binding. The cooperativity parameter is fairly independent of salt concentration, while the log of the observed equilibrium binding constant varies with -log [Na+], with a slope of two for the propidium-DNA interaction. These effects of the sodium ion on the equilibrium binding of propidium with DNA are similar to those previously described for the dication, quinacrine [Wilson, W.D. & Lopp, I.G. (1979) Biopolymers, 18, 3025-3041]. Ethidium behaves, as a function of salt, as a monocation binding to DNA with neighbor exclusion and without ligand cooperativity. Equations are derived for two limiting kinetics models for intercalation involving binding of the intercalator to a preequilibrium, open state of DNA (model I) or binding form a preequilibrium externally associated state of the intercalator with DNA (model II). Model II gives the best fit to all of the kinetic results if it is assumed that the initial external interaction of the intercalator with DNA is similar to the exchange of free and condensed simple counterions. Intercalation then occurs from this state following an opening transition of the base pairs of the double helix. This model predicts a larger effect of salt concentration on the association than on the dissociation reaction, and that is what is experimentally observed. The intercalation conformational change makes a significant contribution to the ionic effects for both the equilibrium binding and the kinetic constants. The dissociation results and the association reaction results under pseudo-first-order conditions could be fit with single exponential curves under the conditions of our experiments.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 617-620 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Agitation and blending studies were made with solutions of Natrosol 250H, which were pseudoplastic fluids with nonconstant flow-behavior indexes. The published power number-Reynolds number correlation for pseudoplastic fluids having constant flow-behavior indexes is valid for Natrosol solutions. Published correlations for blend times in Newtonian fluids do not apply to Natrosol solutions; the blend times are ten to fifty times longer than with Newtonian fluids of the same apparent viscosity. Blend times are shortest in unbaffled vessels when a vortex is formed and correlate well with the vortex depths. Insertion of radial baffles always lengthened the blend time.
    Additional Material: 6 Ill.
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  • 4
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We present an approach to the analysis of low-frequency (0-200 cm-1) α-helix vibrations in molecular dynamics simulation. The approach employs the P-Curves algorithm [H. Sklenar, C. Etchebest, and R. Lavery, (1989) Proteins: Structure, Function and Genetics, Vol. 6. pp. 46-60] to determine the helical axis and a set of helicoidal parameters describing the axis curvature and the position of the repealing units with respect to the axis and each other. The vibrations are analyzed in terms of time correlation functions of the fluctuations of P-Curves parameters and their Fourier transforms. Simulations of polyalanine and myoglobin are analyzed. For polyalanine, global twisting, bending, and stretching vibrations are found at 11, 20, and 40 cm-1, respectively. In myoglobin, the spectra of the global helix vibrations are qualitatively different from those of polyalanine and considerably more complicated. Local vibrations of individual amino acid units in the helix backbones are also analyzed with P-Curves and compared. © 1995 John Wiley & Sons, Inc.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Publication Date: 2019-07-13
    Description: The Dawn spacecraft orbited the asteroid Vesta from July 16, 2011 to September 5, 2012, successfully accomplishing the four planned science orbits and two planned rotational characterization orbits. The lowest-altitude science orbit lasted four months, with 20 planned orbit maintenance maneuvers. Navigation results from Vesta demonstrate that the navigation plan was sufficient to achieve orbit delivery accuracy requirements. This paper compares the flown Dawn trajectory against the planned trajectory and expected maneuver dispersions. Understanding the effectiveness of the Vesta maneuver design plan is a key component of planning for operations at Ceres, the next destination for the Dawn mission.
    Keywords: Astrodynamics
    Type: AAS 13-344 , AAS/AIAA Spaceflight Mechanics Meeting; Feb 10, 2013 - Feb 14, 2013; Kauai, HI; United States
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  • 6
    Publication Date: 2019-07-13
    Description: No abstract available
    Keywords: Astrodynamics
    Type: AAS 13-344 , AAS/AIAA Spaceflight Mechanics Meeting; Feb 10, 2013 - Feb 14, 2013; Kauai, HI; United States
    Format: text
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