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  • Electronic structure and strongly correlated systems  (31)
  • Chemistry  (23)
  • Cell & Developmental Biology  (8)
  • 2015-2019  (18)
  • 2010-2014  (13)
  • 1980-1984  (31)
  • 1920-1924
  • 1
    Publication Date: 2016-06-08
    Description: Author(s): Yusuke Wakabayashi, Daisuke Nakajima, Yuki Ishiguro, Kenta Kimura, Tsuyoshi Kimura, Satoshi Tsutsui, Alfred Q. R. Baron, Kouichi Hayashi, Naohisa Happo, Shinya Hosokawa, Kenji Ohwada, and Satoru Nakatsuji Structural fluctuation in Ba 3 CuSb 2 O 9 , which is proposed to exhibit a spin-orbital entangled state, has been studied by diffuse x-ray scattering, x-ray fluorescence holography, and inelastic x-ray scattering. Two kinds of spatial fluctuations are observed: temperature-independent and temperature-depe… [Phys. Rev. B 93, 245117] Published Tue Jun 07, 2016
    Keywords: Electronic structure and strongly correlated systems
    Print ISSN: 1098-0121
    Electronic ISSN: 1095-3795
    Topics: Physics
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  • 2
    Publication Date: 2017-06-06
    Description: Author(s): Takuya Aoyama, Yoshinao Hasegawa, Shojiro Kimura, Tsuyoshi Kimura, and Kenya Ohgushi The magnetoelectric coupling in possible Kitaev spin liquid α − RuCl 3 with the layered honeycomb structure was examined. We observed a remarkable anisotropic magnetodielectric effect in the zigzag-type antiferromagnetic phase; there is a large suppression in dielectric constant, when both electric and… [Phys. Rev. B 95, 245104] Published Mon Jun 05, 2017
    Keywords: Electronic structure and strongly correlated systems
    Print ISSN: 1098-0121
    Electronic ISSN: 1095-3795
    Topics: Physics
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  • 3
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A strategy suitable for the synthesis of larger peptides is proposed. It involves the following four considerations: (1) all of the side-chain functional groups are protected by benzyl-type protective groups; (2) a water-soluble carbodiimide, 1-ethyl-3-(3-dimethylaminopropyl)-carbodiimide, is used for the fragment-condensation reactions together with 1-hydroxybenzotriazole as the additive; (3) all the protective groups are cleaved simultaneously by the HF method in the final stage of the synthesis; and (4) side products formed are detected and removed by an efficient high-performance liquid chromatography procedure. The usefulness of these procedures is demonstrated taking the synthesis of human parathyroid hormone [hPTH(1-84)] as an example.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 22 (1983), S. 2191-2206 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Cyclic octapeptides, cyclo(X-Pro)4, where X represents Phe, Leu, or Lys(Z), were synthesized and their conformations investigated. A C2-symmetric conformer containing two cis peptide bonds was found in all of these cyclic octapeptides. The numbers of available conformations due to the cis-trans isomerization of Pro peptide bonds depended on the nature of the solvent and X residue: they decreased in the following order: cyclo[Lys(Z)-Pro]4 〉 cyclo(Leu-Pro)4 〉 cyclo(Phe-Pro)4 in CDCl3. 13C spin-lattice relaxation times (T1) of these cyclic octapeptides were measured, and the contribution of segmental mobility to T1 was found to vary with the nature of the X residue.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 23 (1984), S. 23-38 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A general method is presented for computing the atomic coordinates of helices in which a dipeptide is the repeating unit. The method will generate both single- and double-stranded model helices having idealized bond lengths and angles, and any arbitrary, user-specified, pitch and number of residues per turn. The variation of inter- and intrastrand hydrogen bonds with pitch and number of residues per turn can thus be examined. An application of the method is the construction of a β-helix having pitch of 6.3 Å per turn and 4.85 residues per turn, a model which can pack nicely into the unit cell of crystals of cation-bound gramicidin A.
    Additional Material: 9 Ill.
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  • 6
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A cyclic pentapeptide containing an energy donor group and an energy acceptor group within the molecule, cyclo [Trp-Sar-Sar-Lys (DNS)-Pro], was synthesized. Its conformation, complexation with metal ions, intramolecular energy transfer, and interaction with liposomes were investigated. The precursor, cyclo [Trp-Sar-Sar Lys (Z)-Pro], contained one cis-sarcosyl peptide bond and a β-turn in which the Pro-residue occupied the 3rd position. This cyclic pentapeptide formed a complex selectively with Ba2+ and its binding constant in 95% aqueous methanol solution was 2.0 × 103 1 · mol-1. The intramolecular energy-transfer efficiency of cyclo [Trp-Sar-Sar-Lys (DNS)-Pro] was almost constant between - 60° and 40° in ethanol, while it increased at temperatures lower than 34° in liposomes as a result of the pre-transition of the lipid assembly. On the other hand, the intramolecular energy transfer efficiency of cyclo [Trp-Sar-Sar-Lys (DNS)-Pro] decreased upon complexation with Ba2+.
    Additional Material: 8 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 185 (1984), S. 749-755 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The blue colored complex between poly(vinyl alcohol) (PVA) and iodine was prepared at 5°C by mixing an aqueous solution of PVA with an aqueous ethanolic solution of iodine containing boric acid. The absorption spectrum of the system shows bands at 226 nm (A), 290 nm (B), 355 nm (C), and 650 nm (D). Their relative absorbances change largely depending on temperature. When the system is gradually warmed, the chromophoric band D decays and the intensity of band A increases. By lowering the temperature again to 5°C the concentration of chromophore increases. It was found that the decay and the re-formation of the chromophore are reversible in the temperature range 5 to 15°C. Above 15°C, contrarily, hysteresis effects are encountered for the re-formation. Thus, when the chromophore is re-formed at 5°C, the spectra shows an isosbestic point at 420 nm, between bands C and D. The dependence on temperature of bands B and C is quite independent from each other, which strongly indicates that the latter band should be assigned to another iodide species than the I-3 ion (band B) and the I- ion (band A). Based on these experimental data a new mechanism is proposed involving the complex ion I-3 · I2 which is supposed to be a precursor of the chromophoric pentaiodide ion I5-.
    Additional Material: 3 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 182 (1981), S. 1579-1586 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Cation-binding ability of tactic poly(crown ether)s was evaluated by solvent extraction of alkali metal picrates. It was found that isotactic poly(crown ether)s bind particular cations, which can be easily sandwiched by two neighboring crown ether units, a little more effectively than syndiotactic ones. No difference of cation-binding ability was, however, observed between the corresponding d,l- and meso-bis(crown ether)s. This suggests that the rigidity of the poly(crown ether)s, in combination with the tactic configurations, causes the difference in the cation-binding ability.
    Additional Material: 4 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 183 (1982), S. 1393-1400 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A copolymer having reactive primary amino groups was synthesized by the copolymerization of styrene and N-methyl-N-(4-vinylphenethyl)ethylenediamine (1). Polymerization of N-carboxy amino acid anhydrides (NCA's) of L-alanine, γ-benzyl-L-glutamate, or β-benzyl-L-aspartate was initiated by the primary amino groups of this copolymer to give a novel polyvinyl-polyamino acid graft copolymer.
    Additional Material: 5 Ill.
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  • 10
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Radical copolymerizations of isomeric N-(4-substituted phenyl)isocitraconimides 7a-f and 9a-f (M1) with styrene (ST) (M2) were performed at 60°C, using 2,2′-azoisobutyronitrile as initiator in tetrahydrofuran, in order to study the substitutent effect on the copolymerization parameters. From the results, the monomer reactivity rations were determined as r1 = 0,0,81 ≤ r2 = 1,76 in the 7/ST systems, and r1 = 0, 0,27 ≤ r2 ≤ 0,42 in the system 9/ST. It was found that the relative reactivities (1/r2) of 7 toward the polystyrly radical cannot be correlated by the polar-substituent constant (σ) but by the resonance-substituent constant (ER) in the modified Hammett equation: log(1/r2) = ρσ + γER. Furthermore, the monomer reactivity ratios considering the influence of the penultimate effect were also determined, and the substituent effect of 7 and 9 was studied according to the above equation.
    Additional Material: 5 Ill.
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