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排序方式: 共有390条查询结果,搜索用时 93 毫秒
51.
Zhang C Occi J Masurekar P Barrett JF Zink DL Smith S Onishi R Ha S Salazar O Genilloud O Basilio A Vicente F Gill C Hickey EJ Dorso K Motyl M Singh SB 《Journal of the American Chemical Society》2008,130(36):12102-12110
Bacterial resistance to antibiotics, particularly to multiple drug resistant antibiotics, is becoming cause for significant concern. The only really viable course of action is to discover new antibiotics with novel mode of actions. Thiazolyl peptides are a class of natural products that are architecturally complex potent antibiotics but generally suffer from poor solubility and pharmaceutical properties. To discover new thiazolyl peptides potentially with better desired properties, we designed a highly specific assay with a pair of thiazomycin sensitive and resistant strains of Staphylococcus aureus, which led to the discovery of philipimycin, a new thiazolyl peptide glycoside. It was isolated along with an acid-catalyzed degradation product by bioassay-guided fractionation. Structure of both compounds was elucidated by extensive application of 2D NMR, 1D TOCSY, and HRESIFT-MS/MS. Both compounds showed strong antibacterial activities against gram-positive bacteria including MRSA and exhibited MIC values ranging from 0.015 to 1 microg/mL. Philipimycin was significantly more potent than the degradation product. Both compounds showed selective inhibition of protein synthesis, indicating that they targeted the ribosome. Philipimycin was effective in vivo in a mouse model of S. aureus infection exhibiting an ED50 value of 8.4 mg/kg. The docking studies of philipimycin suggested that a part of the molecule interacts with the ribosome and another part with Pro23, Pro22, and Pro26 of L11 protein, which helped in explaining the differential of activities between the sensitive and resistant strains. The design and execution of the bioassay, the isolation, structure, in vitro and in vivo antibacterial activity, and docking studies of philipimycin and its degradation product are described. 相似文献
52.
Umakoshi K Kojima T Saito K Akatsu S Onishi M Ishizaka S Kitamura N Nakao Y Sakaki S Ozawa Y 《Inorganic chemistry》2008,47(12):5033-5035
The platinum dimer and heteropolynuclear platinum complexes of 3,5-dimethylpyrazolate, [Pt2M4(mu-Me2pz)8] [M = H (1), Ag (2), Cu (3)], were synthesized and structurally characterized. They exhibit yellow, sky-blue, and orange luminescence, respectively, in the solid state. The absorption bands of 2 and 3 are mainly assigned to the combination of the metal-metal-to-ligand charge-transfer and [Pt2 --> Pt2M4] transitions by the time-dependent density functional theory (DFT) method. DFT calculations also indicate that the emissive states of 2 and 3 are 3[Pt2 --> Pt2Ag4] and 3[Cu(d) --> Pt2Cu4], respectively. 相似文献
53.
Dr. Aline Varella Rodrigues Bruno Seiki Domingos Onishi Prof. Dr. Sidney José Lima Ribeiro 《Chemphyschem》2023,24(21):e202300134
This research endeavors to overcome the significant challenge of developing materials that simultaneously possess photostability and photosensitivity to UV-visible irradiation. Sulfurized nanorod (NR)-like ZnO/Zn(OH)2 and hierarchical flower-like γ-Zn(OH)2/ϵ-Zn(OH)2 were identified from XRD diffraction patterns and Raman vibrational modes. The sulfurized material, observed by FEG-SEM and TEM, showed diameters ranging from 10 and 40 nm and lengths exceeding 200 nm. The S2− ions intercalated Zn2+, modulating NRs to dumbbell-like microrods. SAED and HRTEM illustrated the atomic structure in (101) crystal plane. Its direct band gap of 3.0 eV was attributed to the oxygen vacancies, which also contribute to the deep-level emissions at 422 and 485 nm. BET indicated specific surface area of 4.4 m2 g−1 and pore size as mesoporosity, which are higher compared to the non-sulfurized analogue. These findings were consistent with the observed photocurrent, photostability and photoluminescence (PL), further supporting the suitability of sulfurized NR-like ZnO/Zn(OH)2 as a promising candidate for Luminescent solar concentrators (LSC)-photovoltaic (PV) system. 相似文献
54.
Kohei Yazaki Shogo Noda Yuya Tanaka Yoshihisa Sei Munetaka Akita Michito Yoshizawa 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2016,128(48):15255-15258
Preparation of molecular nanostructures with polyradical frameworks remains a significant challenge because of the limited synthetic accessibility which is entirely different from that of neutral and ionic ones. Herein we report the quantitative formation of a new M2L4 molecular capsule from metal ions and dihydrophenazine‐based ligands. The capsule has a spherical nanocavity (ca. 1 nm in diameter) enclosed by eight redox‐active, dihydrophenazine panels. Electrochemical oxidation of the capsule leads to the generation of multiple radical cations on the shell framework. Moreover, a stable tetra(radical cation) capsule can be reversibly obtained by chemical as well as electrochemical oxidation. 相似文献
55.
Taku Onishi 《中国化学会会志》2016,63(1):83-86
Helium Covalency Chemical bonding rule Dimer Cubic structure In order to investigate the helium covalency, molecular orbital calculations were performed for helium dimer and helium‐containing La2/3‐xLi3xTiO3 perovskite and HeC8 cube. There were orbital overlap between helium 1s orbitals in helium dimer. In HeTi8O12 and HeC8 models, helium had orbital overlap with oxygen and carbon, respectively. From chemical bonding rule, it was concluded that helium can form covalent bonding with oxygen and carbon. 相似文献
56.
Kobayashi K Kitagawa R Yamada Y Yamanaka M Suematsu T Sei Y Yamaguchi K 《The Journal of organic chemistry》2007,72(9):3242-3246
Tetrakis(4-hydroxyphenyl)-cavitand 1 and tetra(4-pyridyl)-cavitand 2 self-assemble into a heterodimeric capsule 1.2 via four ArOH...pyridyl hydrogen bonds in CDCl3. The 1.2 expresses the orientational isomerism of an encapsulated unsymmetrical guest with high orientational selectivity because the electronic environment of the 1 unit is different from that of the 2 unit. For p-ethoxyiodobenzene and 2-iodo-6-methoxynaphthalene encapsulated in 1.2, the iodo group is specifically oriented to the cavity of the 2 unit. The orientational isomeric selectivity for methyl p-acetoxybenzoate and methyl p-ethoxybenzoate within 1.2 is 1:0.11 and 1:<0.05, respectively, wherein the methyl ester group is preferentially oriented to the cavity of the 2 unit. The delicate balance among electrostatic potential repulsion, CH-pi interaction, or CH-halogen (halogen-pi) interaction, in 1.2-guest assembly influences the orientational isomeric selectivity of unsymmetrical guests within 1.2. 相似文献
57.
Matsuta K. Onishi T. Fukuda M. Minamisono T. Mihara M. Sasaki M. Yamaguchi T. Miyake T. Sato K. Minamisono K. Ohsumi F. Muramoto Y. Oui S. Ha C. Tanaka K. Kidera K. Morishita A. Tsubota T. Sumikama T. Kitagawa A. Torikoshi M. Kanazawa M. Nishio T. Koda S. Ohtsubo T. Fukuda S. Nojiri Y. Momota S. Ozawa A. Yoshida K. Suzuki T. Kobayashi T. Tanihata I. Hanna S.S. Alonso J.R. Krebs G.F. Symons T.J.M. 《Hyperfine Interactions》1999,120(1-8):713-717
The degrees of nuclear spin polarization of 8,12B, 9C, 12N, 13O, 20,21F, 23Mg, 27Si and 39Ca produced in the high energy 12,13C, 16O, 22Ne, 24Mg, 28Si and 40Ca ions on Be collisions have been measured systematically, for the technical developments of the nuclear moment studies as
well as the hyperfine interaction studies by means of β-NMR technique. The fragment momentum dependences were well reproduced
by the simple kinematical model. Incident energy dependence and the mass dependence as well as the reaction angle dependences
were qualitatively explained by the mixing of the near and far side collisions.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
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