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  • 1
    ISSN: 0167-4781
    Keywords: (Human) ; Cell-specific expression ; Housekeeping gene ; Nucleotide synthesis ; Phosphoribosyl pyrophosphate synthetase ; Promotor region ; Ribose-phosphate pyrophosphokinase
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Medicine , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Biochimica et Biophysica Acta (BBA)/Gene Structure and Expression 1130 (1992), S. 166-174 
    ISSN: 0167-4781
    Keywords: (Human) ; Band shift ; Heat shock protein 70 ; Nucleic acid-protein interaction ; c-myc
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Medicine , Physics
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 0014-5793
    Keywords: (Human) ; Amino acid sequence ; Enzyme subunit ; Nucleotide sequence ; Ribose-phosphate pyrophosphokinase ; cDNA cloning
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 4
    ISSN: 0006-3592
    Keywords: affinity precipitation ; β-glucosidase ; cellobiose production ; cellulase ; chitosan ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Removal of β-glucosidase (BG) from cellulase is essential to the enzymatic production of cellobiose from cellulose because of the high reactivity of BG with cellobiose to form glucose. Chitosan is a reversibly soluble-insoluble polymer depending on pH, and it has an affinity with the other components, endo-β-1,4-glucanase and cellobiohydrolase, or cellulase. The affinity precipitation technique using chitosan is an effective way to fractionate cellulase for the above purpose. Hydrolysis experiments of cellulose with the residual fractionated enzyme gave higher cellobiose contents in the soluble sugar products. © 1993 John Wiley & Sons, Inc.
    Additional Material: 7 Ill.
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  • 5
    ISSN: 0006-3592
    Keywords: Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 32 (1988), S. 910-915 
    ISSN: 0006-3592
    Keywords: Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 182 (1981), S. 3533-3543 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The conformational energies of the lower members of poly(oxymethylene), 2,4-dioxapentane and 2,4,6-trioxaheptane were estimated by the empirical force field method. The gauche states of the internal rotation around the skeletal C—O bonds were successfully predicted to be of lower energies in both molecules. In order to calculate the unperturbed dimension and dipole moment of poly(oxymethylene), rotational isomeric state approximations were made by using the results obtained from the force field calculations on 2,4,6-trioxaheptane. The first-order interaction energy was estimated to be a large negative value, and the second-order interaction energies for g±g± had non-zero values. Although these parameters were significantly different from those estimated earlier, they reproduced the observed results fairly well. Thus the “gauche effect” of poly(oxymethylene) was explained by taking account of the effects contributed by the lone pairs of electrons on the oxygen atoms. As adopted in this study, the procedure joining the empirical force field method to the statistical mechanical one was shown to be effective for the investigation of many sorts of configuration-dependent properties of chain molecules.
    Additional Material: 3 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 184 (1983), S. 1285-1293 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Conformanational energies of various oligo (oxyethylene) isomers were calculated by the empirical force field method, and statistical mechanics calculations of the chain dimensions and the dipole moments were carried out. The results are seriously different from those obtained for poly (oxymethylene). Although the first-order steric interactions in POE are of the same order of magnitude as those in n-alkane chains, the second-order interactions are significantly different. The second-order interactions arising from rotations around two consecutive bonds of OCH2CH2OCH2 in g± g∓ conformation have greatly reduced steric repulsions. It was found that the reduced second-order interaction plays an important role in the configurationdependent properties of POE. The agreement of the calculated values for the unperturbed dimensions and the temperature coefficients obtained from the force field method with experimentally observed ones is fairly good.
    Additional Material: 1 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 187 (1986), S. 1515-1523 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The conformational energies for the various rotational isomers of model compounds for poly(oxytrimethylene), POM3, and poly(oxytetramethylene), POM4, were calculated by means of the empirical force field method, and statistical mechanics calculations were made for the configuration-dependent properties of POM3 and POM4. Although the dipole moment ratios of these polymers directly calculated from the results of the force field calculations agreed well with the observed ones, the estimated characteristic ratios did not agree with the observed ones. When the two geometric parameters of POM3 were changed, excellent agreement between the experimental values and the estimated ones was obtained. In case of POM4, when only geometric parameters were changed, the agreement was less satisfactory. The value for the interaction energy Eσ, which is directly derived from the result of the force field calculation for the model compound of POM4, seems to be overestimated because of a fault minimum. The value for the interaction energy Eσ is estimated to be the same as for POM3. Moreover, when the four geometric parameters were changed, the estimated values agreed well with the experimental ones. The direct use of the results of the force field calculations is not always satisfactory, but the parameters obtained are a good initial set of parameters to reproduce the observed configuration-dependent properties.
    Additional Material: 3 Tab.
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  • 10
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 17 (1977), S. 527-534 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The diffusion, solution, and permeation behavior of a series of inert gases (helium, argon, nitrogen, krypton, and xenon) in S-B block copolymer films was studied by transient permeability measurements and by the equilibrium desorption method. The morphologies of most of the samples used in the measurements were (a) polystyrene rods dispersed in a polybutadiene matrix and (b) alternating lamellae of styrene and butadiene components. It was indicated, as far as the kinetic nature at lower temperatures is concerned, that the diffusion and permeation processes of gases, except for helium, are governed primarily by behavior in the polybutadiene matrix. At lower temperatures, it was shown that the transient method counts only the mobile penetrant in the polybutadiene matrix, while the equilibrium method counts less diffusive species in the polystyrene domains as well. The diffusion behavior in the copolymer films was compared with that in homopolybutadiene and discussed in terms of two impedance factors: the tortuosity and the chain immobilization factors. From the homopolymer-block copolymer comparison along with results obtained from diffusion experiments using n-hexane as the penetrant, it was indicated that segmental motions in the polybutadiene phase in the copolymers are restricted relative to motions in homopolybutadiene. Also, from data on gas sorption in samples of various styrene contents, involving both S-B block copolymers and binary mixtures with homopolystyrene, it was suggested that the partial mixing of component block chains occurs at the interface between the domains, resulting in rather diffuse domain boundaries.
    Additional Material: 6 Ill.
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