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检索条件"基金资助=Chengdu Institute of Organic Chemistry"
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Synthesis of urea acetates as potential PPARα/γ dual agonists
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Chinese Chemical Letters 2008年 第2期19卷 166-168页
作者： Chang Yan Zhao Chang Qing Shi Yuan Wei Chen Key Laboratory of Asymmetric Synthesis ＆ Chirotechnology of Sichuan Province and Union Laboratory of Asymmetric Synthesis Chengdu Institute of Organic Chemistry Chinese Academy of Sciences Chengdu 610041 China Graduate School of Chinese Academy of Sciences Beijing 100049 China
In the quest for novel PPARα/γ dual agonists as putative drugs for the treatment of type 2 diabetes and dyslipidemia, we designed and synthesized a series of urea acetates as potential PPARα/γ dual agonists. The s... 详细信息
来源： 维普期刊数据库 维普期刊数据库 同方期刊数据库 同方期刊数据库 评论
Synthesis and preliminary cytotoxic evaluation of substituted indoles as potential anticancer agents
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Chinese Chemical Letters 2007年 第8期18卷 899-901页
作者： Chang Qing Shi Zhang Qin Liu Wen Qing Lin Yuan Wei Chen Key Laboratory of Asymmetric Synthesis ＆ Chirotechnology of Sichuan Province and Union Laboratory of Asymmetric Synthesis Chengdu Institute of Organic Chemistry Chinese Academy of Sciences Chengdu 610041 China Graduate School of Chinese Academy of Sciences Beijing 100049 China
A variety of indole derivatives were designed, synthesized and preliminarily evaluated for their in vitro cytotoxic activity in the A431 and H460 cell lines. All the compounds examined conferred unusual potency in a t... 详细信息
来源： 维普期刊数据库 维普期刊数据库 同方期刊数据库 同方期刊数据库 评论
WIGNER DISTRIBUTION TRAJECTORY METHOD FOR DISSOCIATIVE COLLISION OF CH4 ON SOLID SURFACE
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Journal of Energy chemistry 1994年 第2期 189-193页
作者： YU Hua-Gen CHENG Ji-Yuanchengdu institute of organic chemistryAcademia Sinica,chengdu, Sichuan 610015
A phase-averaged Wigner distribution trajetory method is suggestedto calculate the dissociative probability of CHon a solid surface for the *** results are compared to accurate quantal talculations nd are foundto be m... 详细信息
来源： 同方期刊数据库 同方期刊数据库 评论
THE ACTIVATED CHEMISORPTION OF METHANE ON NICKEL *** QUANTUM TUNNELING CALCULATIONS OF STICKING PROBABILITY
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Journal of Energy chemistry 1993年 第1期 30-33页
作者： YU Hua-Gen CHENG Ji-Yuan chengdu institute of organic chemistry Academia Sinica chengdu,Sichuan 610015
The sticking probabilities of the activated chemisorption of CHon Ni（111）surface are calculated by a quantum tunneling model at temperatures be-tween 300K and *** results show that the sticking probability increases... 详细信息
来源： 同方期刊数据库 同方期刊数据库 评论
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