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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
    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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  • 5
    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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  • 6
    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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  • 7
    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.
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  • 8
    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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  • 9
    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.
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Molecular Reproduction and Development 32 (1992), S. 136-144 
    ISSN: 1040-452X
    Keywords: Growth factors ; Induction ; Embryogenesis ; Life and Medical Sciences ; Cell & Developmental Biology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology
    Notes: Establishment of the body pattern in all animals, and especially in vertebrate embryos, depends on cell interactions. During the cleavage and blastula stages in amphibians, signal(s) from the vegetal region induce the equatorial region to become mesoderm. Two types of peptide growth factors have been shown by explant culture experiments to be active in mesoderm induction. First, there are several isoforms of fibroblast growth factor (FGF), including aFGF, bFGF, and hst/kFGF. FGF induces ventral, but not the most dorsal, levels of mesodermal tissue; bFGF and its mRNA, and an FGF receptor and its mRNA, are present in the embryo. Thus, FGF probably has a role in mesoderm induction, but is unlikely to be the sole inducing agent in vivo. Second, members of the transforming growth factor-β (TGF-β) family. TGF-β2 and TGF-β3 are active in induction, but the most powerful inducing factors are the distant relatives of TGF-β named activin A and activin B, which are capable of inducing all types of mesoderm. An important question relates to the establishment of polarity during the induction of mesoderm. While all regions of the animal hemisphere of frog embryos are competent to respond to activins by mesoderm differentiation, only explants that include cells close to the equator form structures with some organization along dorsoventral and anteroposterior axes. These observations suggest that cells in the blastula animal hemisphere are already polarized to some extent, although inducers are required to make this polarity explicit.How do inducing factors affect the differentiation of the responsive tissue? One approach to this question has been to look for gene expression in response to induction, especially the activation of regulatory loci like homeobox genes. Several homeobox-containing genes including Mix.1, Xhox3, X1Hbox1, and X1Hbox6, goosecoid and members of a new class of genes named Xlim, are activated by inducing factors with different patterns of expression in the embryo. Differential expression of regulatory genes probably controls the formation of distinct tissues in an orderly pattern during embryogenesis. © 1992 Wiley-Liss, Inc.
    Additional Material: 7 Ill.
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