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  • Chemistry  (4)
  • 1
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Bovine trypsin-kallikrein inhibitor (TKI) was bound on three different water-soluble hydrophilic carriers derived from poly[N-(2-hydroxyethyl)-D,L-aspartamide] and containing a binding group (aromatic amine) and an additional modifying group (anionic or hydrophobic). The binding was performed by coupling of diazonium salts formed on the carrier with tyrosines in TKI. The product was characterized by means of sedimentation measurement, viscometry, electrophoresis, amino acid analysis, GPC, and antiproteolytic activity. TKI was found to be attached to the carrier by one or two tyrosines, the latter case being more frequent than it would correspond to independent random reactivity of the accessible tyrosines and the carrier molecules are crosslinked by the attached TKI. This is due to a fraction of two point attached TKI, as estimated according to a tree-like model. All three samples preserved good activity toward trypsin and chymotrypsin.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 31 (1991), S. 233-241 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Salmon calcitonin, a 32-residue peptide with a 1-7 disulfide bridge, was synthesized by standard solid-phase techniques, and studied by CD and two-dimensional NMR experiments. The peptide was dissolved in pure trifluoroethanol (TFE) and in aqueous solutions containing various amounts of TFE. CD studies in pure TFE indicated the presence of an α-helical structure comprising 40% of the constituent amino acids. This was fully confirmed by nmr. A detailed analysis was performed with the peptide in a 9 : 1 deuterated TFE/H2O mixture. A total of 365 nuclear Overhauser enhancements (154 intraresidual, 112 sequential and 99 long range) were compiled from the nuclear Overhauser enhancement spectroscopy spectra and used in the distance geometry calculations. The core of the peptide between residues 8 and 22 assumes an α-helix like structure. The Cys 1-Cys 7 ring is well defined and in close association with the helix, while the C-terminal decapeptide folds back toward the core, forming a loose loop.
    Additional Material: 6 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 21 (1982), S. 2195-2203 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The conformation of several samples of poly(α,β-L-Asp) with a molar fraction of β-bonds ranging from 0.1 to 0.55 was investigated by means of ir and CD spectroscopy and potentiometric titration and compared with the results obtained previously with poly(α-L-Asp). All samples investigated underwent a conformational change induced by changes in their degree of ionization: unpronounced ir absorption of amide V at 650 cm-1 was shifted to 620 cm-1 and substantially increased on deionization; CD spectra changed with the degree of ionization, passing through an isosbestic point; and the pattern of the titration curves was more complex than that of a simple polyelectrolyte. The conformation developing with the decreasing degree of ionization may be considered to be α-helix, as deduced according to the analogous behavior of other polypeptides. The extent of the conformational change in the individual samples depends on the molar fraction of β-bonds: the higher it is, the lower is the helix-forming ability of the sample.
    Additional Material: 4 Ill.
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  • 4
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Two- and three-parameter functions commonly used for the description of the molecular weight distribution of polymers were determined from gel permeation chromatography data for 80 water-soluble samples of polymers derived from glutamic acid. Two methods were applied: the moment method in which two or three different molecular weight averages are used, and a least squares adjustment method using the whole chromatogram. Convergence difficulties observed in the past were overcome, and a fully automated computer procedure was developed. The moment method, although virtually the only one still in use, often gives inexact results: sometimes the type of two-parameter distribution is wrongly assigned, or the description of experimental data cannot be improved by adding yet another parameter. On the other hand, in all cases under study the least squares method gave a function which describes the real distribution within the limits of experimental error. Although the majority of samples could be described by employing one of the common two-parameter functions, the more general three-parameter function, encompassing all two-parameter ones as special cases, has the advantage of wider applicability. It is shown that the standard gel permeation chromatography data often cannot provide reliable values of higher molecular weight moment averages, including M̄z. Hence, it may be inferred that in the description of the experimental molecular weight distribution curves the least squares method should be preferred over the moment method.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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