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摘要:
Extending the potential interest in new drugs resulting from the association of biologically important molecules in stable complexes, the present study shows that this concept previously implemented in the case of two components could be a meaningful and promising one in the case of three components. The choice was made here to show that the quantum chemical modeling of a tripartite complex with DHEA (DEHYDRO-EPIANDROSTERONE) in a ternary association with 5-hydro- xytryptophan (5-HTP) and adenosine triphosphate acid (ATP) could have a sizable stability.
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篇名 Computational Study of the Molecular Complexes between 5-HTP with ATP and DHEA. Potential New Drug Resulting from This Complexation
来源期刊 计算化学(英文) 学科 化学
关键词 5-HTP ATP DHEA Density FUNCTIONAL Theory (DFT)
年,卷(期) 2015,(1) 所属期刊栏目
研究方向 页码范围 18-22
页数 5页 分类号 O6
字数 语种
DOI
五维指标
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研究主题发展历程
节点文献
5-HTP
ATP
DHEA
Density
FUNCTIONAL
Theory
(DFT)
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研究分支
研究去脉
引文网络交叉学科
相关学者/机构
期刊影响力
计算化学(英文)
季刊
2332-5968
武汉市江夏区汤逊湖北路38号光谷总部空间
出版文献量(篇)
53
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0
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0
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