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  • 1
    ISSN: 1432-2277
    Schlagwort(e): Antibodies, human, preformed ; Pig cells, anti-pig immunoglobulins ; Hyperacture rejection, pig
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Medizin
    Notizen: Abstract Preformed human anti-pig antibodies isolated from perfused pig hearts were used to analyze the binding of various immunoglobulin classes to cultured pig kidney cells. All anti-pig immunoglobulins (i.e., IgG, IgA, and IgM) were localized on the cell surface by the use of an indirect immunofluorescence technique. Anti-pig immunoglobulins also competed for the pig cell surface epitopes with Griffonia simplicifolia lectin (GS-I-B4), which is specific for α-galactosyl residues. This study provides further evidence that preformed human antibodies recognizing α-glactosyl-containing epitopes (anti-gal antibodies) could be an important factor in hyperacute rejection of pig organs.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Chemistry Edition 11 (1973), S. 2045-2056 
    ISSN: 0360-6376
    Schlagwort(e): Physics ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The thermal degradation of polyglycollide [poly(methylene carboxylate)] has been studied over the temperature range 250-400°C by using the combined kinetic and analytical technique previously described. The results obtained from thermogravimetry and product analysis were in many ways similar to those from previous work involving higher poly-α-esters. Thus the reaction was predominantly first-order and the major degradation product was glycollide monomer. This confirms the observations of Carothers and is best interpreted in terms of an intramolecular ester interchange process. Kinetic studies have shown that the first-order rate constant k is related to temperature T by the expression: \documentclass{article}\pagestyle{empty}\begin{document}$$ k = 2.1 \times 10^8 e^{ - 32,{{600} \mathord{\left/ {\vphantom {{600} {RT}}} \right. \kern-\nulldelimiterspace} {RT}}{\rm sec}^{ - {\rm 1}} } $$\end{document} The results from gas evolution analysis showed consistent and marked deviation from first-order behavior. This is interpreted in terms of the greater sensitivity of this technique to traces of acidic degradation products. Solution viscometry was used to demonstrate the effect of degradation conditions on molecular weight change in both thermogravimetric and gas evolution techniques.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Chemistry Edition 18 (1980), S. 123-146 
    ISSN: 0360-6376
    Schlagwort(e): Physics ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The thermal degradation of poly(3-pentylidene carboxylate) has been studied kinetically over the temperature range 200-300°C using thermogravimetry, gas evolution analysis, and rheogoniometry together with isolation and analysis of the reaction products. The observed behavior is completely different from that previously reported for poly(isopropylidene carboxylate) and poly(methylene carboxylate). Whereas in the latter cases the decomposition occurs by a first-order intramolecular ester interchange process characterized by an activation energy in the region of 27 kcal mole-1, poly(3-pentylidene carboxylate) decomposition occurs by random chain scission superimposed on a first-order hydrogen abstraction process. The activation energy associated with this decomposition reaction is in the region of 47 kcal mole-1, and the major degradation products are cis- and trans-2-ethyl crotonic acid.
    Zusätzliches Material: 8 Ill.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 4
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 60 (1996), S. 225-233 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The goal of obtaining accurate potential energy surfaces for the study of intermolecular forces is of fundamental importance. In this article, we propose a new method to generate a set of virtual orbitals optimized in such a way to give very compact valence bond (VB) wave functions with the same accuracy of very large VB calculations. These optimized virtual orbitals, completely free from BSSE, are developed in the framework of spin coupled theory. Test calculations on the He ··· LiH system are presented together with a comparison with previous studies. © 1996 John Wiley & Sons, Inc.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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