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排序方式: 共有6756条查询结果,搜索用时 15 毫秒
71.
Kang K Bae SJ Kim WM Lee DH Cho U Lee MH Lee MS Nam S Kuettner KE Schwartz DE 《Experimental & molecular medicine》2000,32(3):146-154
Nonsteroidal antiinflammatory drugs(NSAIDs) are known as clinically effective agents for treatment of inflammatory diseases. Inhibition of cyclooxygenase has been thought to be a major facet of the pharmacological mechanism of NSAIDs. However, it is difficult to ascribe the antiinflammatory effects of NSAIDs solely to the inhibition of prostaglandin synthesis. Human neutrophil elastase (HNElastase; HNE, EC 3.4.21.37) has been known as a causative factor in inflammatory diseases. To investigate the specific relationship between HNElastase inhibition and specificity of molecular structure of several NSAIDs, HNElastase was purified by Ultrogel AcA54 gel filtration, CM-Sephadex ion exchange, and HPLC (with TSK 250 column) chromatography. HNElastase was inhibited by aspirin and salicylate in a competitive manner and by naproxen, ketoprofen, phenylbutazone, and oxyphenbutazone in a partial competative manner, but not by ibuprofen and tolmetin. HNElastase-phenylbutazone-complex showed strong Raman shifts at 200, 440, 1124, 1194, 1384, 1506, and 1768 cm(-1). The Raman bands 1194, 1384, and 1768 cm(-1) may represent evidences of the conformational change at -N=N-phi radical, pyrazol ring, and -C=O radical of the elastase-drug complex, respectively. Phenylbutazone might be bound to HNElastase by ionic and hydrophobic interaction, and masked the active site. Inhibition of HNElastase could be another mechanism of action of NSAIDs besides cyclooxygenase inhibition in the treatment of inflammatory diseases. Different inhibition characteristics of HNE-lastase by NSAIDs such as aspirin, phenylbutazone-like drugs and ineffective drugs could be important points for drawing the criteria for appropriate drugs in clinical application. 相似文献
72.
The morphology, crystallization behavior, and properties of an impact-modified polypropylene (PP) copolymer with or without
sodium benzoate were investigated. The contents of ethylene–propylene rubber (EPR) in the reactor-made PP copolymer is about
15 wt%. For comparison, blends of PP and EPR containing the same EPR composition were prepared by melt-mixing. Morphological
studies by scanning probe microscopy indicated that the impact-modified copolymer consists of three different phases, i.e.,
polyethylene, PP, and EPR phases, which is considerably different from the morphology of the conventional PP/EPR blend of
the corresponding composition. The impact-modified PP copolymer exhibited a higher crystallization rate in terms of the lower
crystallization half-time and thus higher thermal and mechanical properties, such as impact strength and hardness, than the
PP/EPR blend did. The addition of sodium benzoate as a nucleating agent to the copolymer increased the crystallization rate
and the mechanical properties.
Received: 4 June 2001 Accepted: 31 October 2001 相似文献
73.
Huffer DM Chang HF Cho BP Zhang LK Chiarelli MP 《Journal of the American Society for Mass Spectrometry》2001,12(4):376-380
The product ion formation characteristics of the four diastereomeric tetrahydroxy benzo[ghi]fluoranthene compounds formed by hydrolysis of the syn and anti diastereomers of trans-3,4-dihydroxy-5,5a-epoxy-3,4,5,5a-tetrahydrobenzo[ghi]fluoranthene are studied using matrix-assisted laser desorption/ionization and post-source decay (PSD) to determine a correlation between the fragmentation characteristics of these tetraols and the structures of the diol-epoxide diastereomers from which they are hydrolyzed. The tetraols formed by the trans ring opening of the diol epoxides during hydrolysis yield product ion spectra specific for the syn and anti configurations of their precursor diol epoxides. All four diastereomeric tetraols form product ions by the losses of one and/or two water molecules in varying proportions when lithium-cationized molecule ions (m/z 301) are selected for PSD product ion analysis. The differences in the PSD spectra of these four Li+-cationized molecules are rationalized in terms of a water loss mechanism that involves the 1,2 elimination of a hydrogen atom and hydroxyl group that are cis with respect to each other on adjacent carbons. 相似文献
74.
M. H. Baik W. J. Cho P. S. Hahn 《Journal of Radioanalytical and Nuclear Chemistry》2004,260(3):495-502
Surface sorption experiments of U(VI) onto the surfaces of a Korean granite rock are carried out in order to investigate the
kinetics and reversibility of U(VI) sorption as a function of pH and surface types such as fresh intact surfaces and natural
fracture surfaces. It was shown that the effect of pH is significant in the sorption of U(VI) onto both types of the granite
surfaces. However the sorption rates do not greatly depend upon the pH regardless of the surface types. A two-step first order
kinetic behavior dominates onto both the intact surfaces and natural fracture surfaces of granite and that the linearization
approach of the kinetic model agrees well with experimental sorption data. The desorption results showed that the sorption
process of U(VI) was a little irreversible for the two types of granite surfaces regardless of pH and surface types. This
kinetic approach could give a better understanding of U(VI) sorption onto granite surfaces depending on pH and surface types.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
75.
Balest R Cho K Ford WT Lohner M Park H Rankin P Smith JG Alexander JP Bebek C Berger BE Berkelman K Bloom K Browder TE Cassel DG Cho HA Coffman DM Crowcroft DS Dickson M Drell PS Dumas DJ Ehrlich R Elia R Gaidarev P Garcia-Sciveres M Gittelman B Gray SW Hartill DL Heltsley BK Henderson S Jones CD Jones SL Kandaswamy J Katayama N Kim PC Kreinick DL Lee T Liu Y Ludwig GS Masui J Mevissen J Mistry NB Ng CR Nordberg E Patterson JR Peterson D Riley D Soffer A Avery P Freyberger A Lingel K Prescott C 《Physical review letters》1995,75(21):3809-3813
76.
Artuso M Gao M Goldberg M He D Horwitz N Moneti GC Mountain R Muheim F Mukhin Y Playfer S Rozen Y Stone S Xing X Zhu G Bartelt J Csorna SE Egyed Z Jain V Gibaut D Kinoshita K Pomianowski P Barish B Chadha M Chan S Cowen DF Eigen G Miller JS O'Grady C Urheim J Weinstein AJ Würthwein F Asner DM Athanas M Bliss DW Brower WS Masek G Paar HP Gronberg J Korte CM Kutschke R Menary S Morrison RJ Nakanishi S Nelson HN Nelson TK Qiao C Richman JD Roberts D Ryd A Tajima H Witherell MS Balest R Cho K 《Physical review letters》1995,75(5):785-789
77.
Barish B Chadha M Chan S Cowen DF Eigen G Miller JS O'Grady C Urheim J Weinstein AJ Acosta D Athanas M Masek G Paar HP Gronberg J Kutschke R Menary S Morrison RJ Nakanishi S Nelson HN Nelson TK Qiao C Richman JD Ryd A Tajima H Sperka D Witherell MS Procario M Balest R Cho K Daoudi M Ford WT Johnson DR Lingel K Lohner M Rankin P Smith JG Alexander JP Bebek C Berkelman K Bloom K Browder TE Cassel DG Cho HA Coffman DM Crowcroft DS Drell PS Ehrlich R Gaidarev P Galik RS Garcia-Sciveres M Geiser B 《Physical review D: Particles and fields》1995,51(3):1014-1033
78.
W. D. Wu A. Keren L. P. Le G. M. Luke B. J. Sternlieb Y. J. Uemura D. C. Johnston B. K. Cho P. Gehring 《Hyperfine Interactions》1994,86(1):615-621
Muon spin relaxation (SR) studies have been performed in the normal spinel LiTi2O4 and the A-15 superconductor V3Si to measure the magnetic penetration depth . The relaxation rate(T) 1/2 in field-cooled measurements shows a sharp increase belowT
c
followed by saturation at low temperatures in both systems. This feature implies an isotropic energy gap without anomalous zeros, and most likelys-wave pairing. The low temperature penetration depth (T 0) is determined to be 2100Å for LiTi2O4 and 1300Å for V3Si respectively. Assuming a clean limit relation –2 n
s
/m
*, we derive the Fermi temperatureT
F
n
s/
2/3
m
* from the relaxation rate and the Sommerfeld constant asT
F
3/4–1/4. Unlike conventional superconductors, both LiTi2O4 and V3Si have a large ratio ofT
c
/T
F
0.01, only slightly smaller than those ratios in more exotic superconductors.We thank C. Ballard and K. Hoyle for technical assistance. Work at Columbia University is supported by NSF Grant No. DMR-89-13784 and Packard Foundation (YJU). Ames Laboratory is operated for the U. S. Department of Energy by Iowa State University under Contract No. W-7405-Eng-82. Work at Ames was supported by the Director for Energy Research, Office of Basic Energy Sciences. 相似文献
79.
Acosta D Athanas M Masek G Paar H Bean A Gronberg J Kutschke R Menary S Morrison RJ Nakanishi S Nelson HN Nelson TK Richman JD Ryd A Tajima H Schmidt D Sperka D Witherell MS Procario M Yang S Balest R Cho K Daoudi M Ford WT Johnson DR Lingel K Lohner M Rankin P Smith JG Alexander JP Bebek C Berkelman K Besson D Browder TE Cassel DG Cho HA Coffman DM Drell PS Ehrlich R Galik RS Garcia-Sciveres M Geiser B Gittelman B Gray SW Hartill DL Heltsley BK Jones CD Jones SL Kandaswamy J Katayama N Kim PC 《Physical review D: Particles and fields》1994,49(11):5690-5700
80.