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排序方式: 共有52条查询结果,搜索用时 15 毫秒
1.
Sheng-Chieh Wang Meng-Yang Chang Jun-Ping Shiau Ammad Ahmad Farooqi Yu-Hsiang Huang Jen-Yang Tang Hsueh-Wei Chang 《Molecules (Basel, Switzerland)》2022,27(5)
The benzo-fused dioxabicyclo[3.3.1]nonane core is the central framework in several natural products. Using this core, we had developed a novel nitrated [6,6,6]tricycle-derived compound containing an n-butyloxy group, namely, SK2. The anticancer potential of SK2 was not assessed. This study aimed to determine the antiproliferative function and investigated possible mechanisms of SK2 acting on oral cancer cells. SK2 preferentially killed oral cancer cells but caused no harmful effect on non-malignant oral cells. After the SK2 exposure of oral cancer cells, cells in the sub-G1 phase accumulated. This apoptosis-like outcome of SK2 treatment was validated to be apoptosis via observing an increasing annexin V population. Mechanistically, apoptosis signalers such as pancaspase, caspases 8, caspase 9, and caspase 3 were activated by SK2 in oral cancer cells. SK2 induced oxidative-stress-associated changes. Furthermore, SK2 caused DNA damage (γH2AX and 8-hydroxy-2′-deoxyguanosine). In conclusion, a novel nitrated [6,6,6]tricycle-derived compound, SK2, exhibits a preferential antiproliferative effect on oral cancer cells, accompanied by apoptosis, oxidative stress, and DNA damage. 相似文献
2.
Panos M. Pardalos Wanpracha Chaovalitwongse Leonidas D. Iasemidis J. Chris Sackellares Deng-Shan Shiau Paul R. Carney Oleg A. Prokopyev Vitaliy A. Yatsenko 《Mathematical Programming》2004,101(2):365-385
There is growing evidence that temporal lobe seizures are preceded by a preictal transition, characterized by a gradual dynamical change from asymptomatic interictal state to seizure. We herein report the first prospective analysis of the online automated algorithm for detecting the preictal transition in ongoing EEG signals. Such, the algorithm constitutes a seizure warning system. The algorithm estimates STLmax, a measure of the order or disorder of the signal, of EEG signals recorded from individual electrode sites. The optimization techniques were employed to select critical brain electrode sites that exhibit the preictal transition for the warning of epileptic seizures. Specifically, a quadratically constrained quadratic 0-1 programming problem is formulated to identify critical electrode sites. The automated seizure warning algorithm was tested in continuous, long-term EEG recordings obtained from 5 patients with temporal lobe epilepsy. For individual patient, we use the first half of seizures to train the parameter settings, which is evaluated by ROC (Receiver Operating Characteristic) curve analysis. With the best parameter setting, the algorithm applied to all cases predicted an average of 91.7% of seizures with an average false prediction rate of 0.196 per hour. These results indicate that it may be possible to develop automated seizure warning devices for diagnostic and therapeutic purposes.Mathematics Subject Classification (1991):20E28, 20G40, 20C20 相似文献
3.
Reconstitution of Nucleosome Demethylation and Catalytic Properties of a Jumonji Histone Demethylase
Carrie Shiau Michael J. Trnka Alen Bozicevic Idelisse Ortiz Torres Bassem Al-Sady Alma L. Burlingame Geeta J. Narlikar Danica Galonić Fujimori 《Chemistry & biology》2013,20(4):494-499
Highlights? Catalytic domain of JMJD2A (cJMJD2A) removes methyl marks in a distributive manner ? Homogeneously methylated nucleosomes were used as substrates ? Quantitative assay for nucleosome demethylation has been developed 相似文献
4.
Lie‐Ding Shiau 《Macromolecular theory and simulations》2004,13(9):783-789
Summary: A probability model, based on the “in‐out” recursive analysis, is developed for obtaining the average molecular weights of star polymers formed by connecting polydispersed primary chains onto a multifunctional coupling agent. The average properties and the polydispersity index of the formed star polymers can be described as a function of the reaction conversion and the average properties of the polydispersed primary chains without the knowledge of the whole distribution. The results indicate that, although PI of the resulting star polymers might increase at the intermediate conversion for the higher functionalities of the core molecules, the resulting star polymers generally have narrower molecular weight distributions at the complete conversion compared to the initial polydispersed polymer chains.
5.
6.
David Kessel Kevin M. Smith R. K. Pandey F.-Y. Shiau Barbara Henderson 《Photochemistry and photobiology》1993,58(2):200-203
Abstract— Biophysical and photobiological properties of a group of bacteriochlorins were compared with efficacy of these products for photodynamic therapy of murine tumors. Predictive factors for selective photosensitization in vivo include affinity binding to lipoproteins greater than albumin, extinction coefficient at the wavelength of irradiation and tumor/skin distribution. Efficacy was correlated with circulating plasma levels of the different sensitizers but not with the photodynamic therapy response in cell culture. 相似文献
7.
Synergistic antitumor effect of curcumin and dinitrosyl iron complexes for against melanoma cells 总被引:1,自引:0,他引:1
Yu-Der Wen Rong-Jen Shiau Jheng-Yu Wu Show-Jen Chiou 《Journal of organometallic chemistry》2010,695(3):352-1579
The aim of this study was to examine whether combining curcumin, a chemoprevention agent, and dinitrosyl iron complexes (DNICs) would have a synergistic cytotoxic effect on mouse melanoma B16-F10 cells in vitro. Three synthesized DNICs-[PPN] [(NO)2Fe(SCH2CONHCH3)2] (NC01), [PPN] [(NO)2Fe(SCH2CON(CH3)2)2] (NC02), and [Na][(NO)2Fe(SCH2CON(CH3)2)2] (NC03) were tested in this study. In vitro DNA cleavage assay showed all three DNICs could cause plasmid DNA damage through releasing NO under UV irradiation. The cytotoxicity assay demonstrated these DNICs were toxic to B16-F10 cells in vitro, and the estimated values of LD50 (24 h of incubation) of NC01 and NC02 were 1 μM, while the values of LD50 of NC03 was 200 μM. No synergistic cytotoxicity effect was noted in the treatments of the combinations of curcumin and DNICs. On the contrary, in the presence of NC03, the toxicity of curcumin was reduced. Using UV-Visible spectroscopy and fluorescence microscopy, we found NC03 might interact with curcumin and reduce the accumulation of curcumin in cells. Further experiments using the pretreatment of curcumin for 4 h followed by the treatment of NC03 showed the synergistic cytotoxic effect, while, the pretreatment of NC03 followed by the treatment of curcumin did not have any effect. This study provides the basis for further investigation on the effects of combinations of curcumin and other NO donors. 相似文献
8.
Simultaneous detection of multiply and singly phosphorylated peptides using matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI-TOF MS) is challenging because of suppression effects during ionization. In oder to overcome this problem, this study presents a new approach to improve the detection of phosphopeptides by stepwise enrichment using polyarginine-coated (PA-coated) and titanium dioxide-coated (TiO(2)-coated) nanodiamonds for fractionation of multiply and singly phosphorylated peptides prior to on-probe MALDI MS analysis. The feasibility of this approach was demonstrated using synthetic peptides containing different numbers of phosphate groups, tryptic digests of α-casein, β-casein, and complex protein mixtures. The high specificity of the approach is shown in its effective enrichment and fractionation of phosphopeptides from the digest of β-casein and bovine serum albumin at a molar ratio as low as 1 : 1000, which out-performs the commercial Fe(3+)-IMAC and TiO(2) isolation kits. It offers a simple and effective alternative for the fractionation and identification of multiply and singly phosphorylated peptides by MALDI MS and allows for deduction of more information from limited starting materials. 相似文献
9.
Shinn‐Horng Chen Yun Chen Chuen‐Shiou Shiau Cheng‐Jang Tsai 《Journal of polymer science. Part A, Polymer chemistry》2007,45(1):136-146
Aromatic triazole chromophores were incorporated into polyfluorene in an attempt to increase electron affinity, to promote emission efficiency, and to diminish excimer formation. Poly(9,9‐dihexylfluorene) ( P1 ) and new copolymers with aromatic triazoles ( P2 – P4 ) were prepared by Suzuki coupling polymerization. In P2 , the aromatic triazole (3.8 mol %) was attached exclusively as terminal groups, whereas P3 and P4 were main‐chain copolymers containing 3.9 and 10.3 mol % aromatic triazole chromophores, respectively. The copolymers were soluble in common organic solvents and showed high decomposition temperatures (437–458 °C). The twisted structure between the triazole and fluorene increased the emission efficiency and effectively prevented excimer formation in P2 – P4 . After the introduction of the triazole units, the absorption spectra showed a blueshift (from 388 to 381 nm in chloroform) due to confined conjugation, but the photoluminescence spectra remained almost the same (417–418 nm); this was attributed to oligofluorene segments. No emission of triazole fluorophores was observed because of efficient energy transfer from the triazole to oligofluorene segments. However, incomplete energy transfer was observed in CH3COOH. The optical stability upon thermal annealing was also improved by the incorporation of aromatic triazole segments. From cyclic voltammetry results, P2 – P4 , containing triazole groups, showed greater electron affinity (lowest unoccupied molecular orbital level = ?2.67 to ?2.71 eV) than P1 (?2.52 eV). Electroluminescence devices of P1 – P4 all exhibited excimer emissions (483–521 nm), which could also be diminished by the introduction of aromatic triazole chromophores. © 2006Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 136–146, 2007 相似文献
10.
9-Chlorobicyclo[6.1.0]non-l(9)-ene ( 4 ), a 2-chlorinated 1,3-fused cyclopropene, is synthesized and isolated from the dehalogenation of the l-bromo-9,9-dichlorobicyclo[6.1.0]nonane, itself derived from cyclooctene. Compound 4 undergoes ring opening reaction to generate cyclooctenyl chlorocarbene ( 9 ) which reacts with water via conjugate addition and ipso-addition to give ( E )-2-(chloromethylene)cyclooctanol ( 7 ) and cyclooctene-l-carboxaldehyde ( 8 ), respectively. The conjugate addition of 9 with water is more favorable than the ipso-addition by 3:1. Compound 4 , which is stable at ?25 °C for weeks without any decomposition, reacts with oxygen to produce 2-chlorocyclonon-2-enone ( 12 ) via the ring-opening reaction adduct, vinyl alkylcarbene 10 . 相似文献