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排序方式: 共有1656条查询结果,搜索用时 0 毫秒
81.
Dr. Morgan Le Naour Dr. Veronique Leclerc Dr. Amaury Farce Dr. Daniel‐Henri Caignard Dr. Nathalie Hennuyer Prof. Bart Staels Dr. Valérie Audinot‐Bouchez Dr. Jean‐Albert Boutin Dr. Michel Lonchampt Dr. Catherine Dacquet Prof. Alain Ktorza Prof. Pascal Berthelot Dr. Nicolas Lebegue 《ChemMedChem》2012,7(12):2179-2193
Compounds that simultaneously activate peroxisome proliferator‐activated receptor (PPAR) subtypes α and γ have the potential to effectively treat dyslipidemia and type 2 diabetes (T2D) in a single pharmaceutically active molecule. The frequently observed side effects of selective PPARγ agonists, such as edema and weight gain, were expected to be overcome by using additive PPARα activity, leading to dual PPARα/γ agonists with balanced activity for both subtypes. Herein we report the discovery, synthesis, and optimization of a new series of α‐ethoxyphenylpropionic acid bearing 5‐ or 6‐substituted indoles. The incorporation of oxime ethers on the carbonyl portion of the benzoyl group can bring the PPARα/γ potency ratio equal to or slightly greater than one, as is the case for compounds 20 c and 21 a . Compound 20 c shows high efficacy in an ob/ob mouse model of T2D and dyslipidemia, similar to that of rosiglitazone and tesaglitazar, but with a significant increase in body weight gain. In contrast, compound 21 a , less potent as a dual PPARα/γ activator than 20 c , showed an interesting pharmacological profile, as it elicits a decrease in body weight relative to reference compounds. 相似文献
82.
Time‐dependent effects on the apparent roughness and surface free energy of different polymeric surfaces and stainless steel were studied during the biofouling process for Escherichia coli K12. The surface roughness increases during primary adhesion of E. coli on the surfaces and is later reduced as the surface between scattered bacteria is completely covered, forming a uniform biofilm. During the fouling process, the polar fraction of the surface free energy significantly increased, whereas the dispersive fraction decreased for all substrates. The attachment of E. coli and subsequent bacterial production of extracellular polymeric substances increased the polarity of the initially nonpolar polymeric surfaces to increase wettability. 相似文献
83.
Agnieszka Bereska Paweł Kafarski Bartłomiej Bereska Bogusław Tkacz Jolanta Iłowska Joanna Lenża 《乙烯基与添加剂工艺杂志》2017,23(2):142-151
The influence of two novel aryl phosphate mixtures on fire retardancy and the thermal stability of epoxy resin were studied. Combustion behavior, decomposition pathway, and thermal and thermo‐oxidative degradation of the epoxy resin were examined by using the limiting oxygen index, vertical burning test (UL‐94), cone calorimeter test, thermogravimetric analysis, and thermogravimetry coupled with Fourier‐transform infrared spectroscopy. The morphology of the residues from the degradation of flame‐retarded epoxy resins was investigated by using scanning electron microscopy. Data from the cone calorimeter test demonstrated that the total heat evolved, heat release rate, and peak heat release rate decreased significantly when the epoxy resin contained these retardants. Moreover, a 20 wt% of both phosphate mixtures in the epoxy resin allowed for a satisfactory oxygen index (30–33%) and for UL‐94 V2 to be achieved. The condensed‐phase and gas‐phase actions of these aryl phosphate flame‐retardants are proposed as the mode of flame‐retardancy in epoxy resins. J. VINYL ADDIT. TECHNOL., 23:142–151, 2017. © 2015 Society of Plastics Engineers 相似文献
84.
To accurately predict ductile failures of new advanced metals, continuum damage models (CDMs) require experimental determination of material-specific damage parameter(s). While various experimental techniques are being used to determine these damage parameter(s), possible systematic errors due to methodological differences in damage definition have yet to be fully revealed. With the aim of finding the most reliable ductile damage quantification strategy for CDMs, this work provides an in-depth comparison of six theoretically equivalent methodologies by considering measurement accuracy, precision, damage spectrum, spatial resolution and practicality. It is found that the methodologies that quantify ductile damage from its geometry introduce significant systematic errors as they probe a very limited damage spectrum, whereas the methodologies that probe the degradation of a mechanical property suffer from low precision and high complexity, especially for high strains and material anisotropy. 相似文献
85.
86.
Toon Verstraelen Bartłomiej M. Szyja David Lesthaeghe Reinout Declerck Veronique Van Speybroeck Michel Waroquier Antonius P. J. Jansen Alexander Aerts Lana R. A. Follens Johan A. Martens Christine E. A. Kirschhock Rutger A. van Santen 《Topics in Catalysis》2009,52(9):1261-1271
Zeolite synthesis is driven by structure-directing agents, such as tetrapropyl ammonium ions (TPA+) for Silicalite-1 and ZSM-5. However, the guiding role of these organic templates in the complex assembly to highly ordered
frameworks remains unclear, limiting the prospects for advanced material synthesis. In this work, both static ab initio and
dynamic classical modeling techniques are employed to provide insight into the interactions between TPA+ and Silicalite-1 precursors. We find that as soon as the typical straight 10-ring channel of Silicalite-1 or ZSM-5 is formed
from smaller oligomers, the TPA+ template is partially squeezed out of the resulting cavity. Partial retention of the template in the cavity is, however,
indispensable to prevent collapse of the channel and subsequent hydrolysis.
相似文献
Rutger A. van Santen (Corresponding author)Email: |
87.
88.
Terry Wall Yinghui Liu Chris Spero Liza Elliott Sameer Khare Renu Rathnam Farida Zeenathal Behdad Moghtaderi Bart Buhre Changdong Sheng Raj Gupta Toshihiko Yamada Keiji Makino Jianglong Yu 《Chemical Engineering Research and Design》2009,87(8):1003-1016
Oxyfuel combustion is seen as one of the major options for CO2 capture for future clean coal technologies. The paper provides an overview on research activities and technology development through a fundamental research underpinning the Australia/Japan Oxyfuel Feasibility Project. Studies on oxyfuel combustion on a pilot-scale furnace and a laboratory scale drop tube furnace are presented and compared with computational fluid dynamics (CFD) predictions. The research has made several contributions to current knowledge, including; comprehensive assessment on oxyfuel combustion in a pilot-scale oxyfuel furnace, modifying the design criterion for an oxy retrofit by matching heat transfer, a new 4-grey gas model which accurately predicts emissivity of the gases in oxy-fired furnaces has been developed for furnace modelling, the first measurements of coal reactivity comparisons in air and oxyfuel at laboratory and pilot-scale; and predictions of observed delays in flame ignition in oxy-firing. 相似文献
89.
Matthias Goebel Markus Clemenz Bart Staels Prof. Dr. Thomas Unger Prof. Dr. Ulrich Kintscher Prof. Dr. Ronald Gust Prof. Dr. 《ChemMedChem》2009,4(3):445-456
Telmisartan was originally designed as an AT1 antagonist but was later also characterized as a selective PPARγ modulator. This study focused on the identification of the essential structural motifs of telmisartan for PPARγ activation activity, elucidating the individual SAR of each different component (shown).
90.
Matthias Goebel Dr. Bart Staels Prof. Dr. Thomas Unger Prof. Dr. Ulrich Kintscher Prof. Dr. Ronald Gust Prof. Dr. 《ChemMedChem》2009,4(7):1136-1142
Probing SAR : The 1‐(biphenyl‐4‐ylmethyl)‐1H‐benzo[d]imidazole moiety is known to be an essential structural component of telmisartan for PPARγ activation. This study focused on the substituents at position 2 of the benzimidazole in an attempt to optimize PPARγ activation. In particular, the elongation of the alkyl chain and the introduction of an aromatic ring system were studied (shown).