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Study on the Mechanism of Shimian Granules (SMG) against Depression via Regulating Circadian Rhythms
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作者 Xu He Yan Shen +3 位作者 yan-na ma Zhen-liang Hui Jun Chen Shao-wei Li 《TMR Theory and Hypothesis》 2021年第4期559-574,共16页
Background:According to the World Health Organization,about 350 million people worldwide are suffering from depression.It's reported that depression has been linked to several circadian rhythm perturbations,sugges... Background:According to the World Health Organization,about 350 million people worldwide are suffering from depression.It's reported that depression has been linked to several circadian rhythm perturbations,suggesting a disruption of the circadian clock system in affective disorders.The present study investigates the possible molecular mechanism of Shimian granules(SMG)in treating depression via restoring disrupted circadian rhythms.Method:Firstly,network pharmacology approach was used to identify the compounds and potential targets of SMG in TCMIP and BATMAN-TCM database.Secondly,the differential expression genes were obtained by gene expression profiling in GEO database(GSE56931,GSE98793).Further,protein-protein interactions(PPI)network was used to screen out core targets by STRING v11.Moreover,functional enrichment was carried out in DAVID database.Conclusively,the"herbs-compounds-targets-pathways"network was established to explore the mechanism of SMG in the treatment of depression.Result:It was found out that 65 compounds,18 targets and three pathways contributed to SMG in treating depression by regulating disrupted circadian rhythms,which might relate to core targets TNF,IL10,VDR in cAMP and calcium signaling pathway.Conclusion:Network pharmacology combined with gene expression profiling exhibited a powerful means to investigate the possible mechanism of formula,which contributes to theoretical basis for further study of SMG in the treatment of depression. 展开更多
关键词 DEPRESSION circadian rhythms molecular mechanism Shimian Granules(SMG) network pharmacology gene expression profiling
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硼团簇及其材料化学研究进展(Ⅱ):硼碳团簇及化合物的相似性
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作者 马艳娜 李婉璐 +3 位作者 陈藤藤 陈学年 李隽 王来生 《中国科学:化学》 CAS CSCD 北大核心 2024年第12期2438-2451,共14页
硼是元素周期表的第五号元素,位于碳的左邻位,二者之间有很多相似之处.然而,与丰富的碳化学的研究工作相比,硼化学的研究相对薄弱.碳原子的价电子构型为2s^(2)2p^(2),价电子数目与价轨道数相等.但硼原子的价电子构型为2s^(2)2p^(1),价... 硼是元素周期表的第五号元素,位于碳的左邻位,二者之间有很多相似之处.然而,与丰富的碳化学的研究工作相比,硼化学的研究相对薄弱.碳原子的价电子构型为2s^(2)2p^(2),价电子数目与价轨道数相等.但硼原子的价电子构型为2s^(2)2p^(1),价电子数少于价轨道数,属于缺电子原子.硼原子的缺电子特性使其不仅可以形成普通的两中心化学键,还可以通过多中心键的方式共享电子以平衡体系的电子分布.不同形式多中心键的存在使得含硼化合物大多具有独特的几何结构和电子离域的成键特点.本文主要围绕硼、碳元素的成键特点,尤其是硼与碳化合物结构和成键的相似性,对硼、碳组成的5类化合物(硼、碳单质的同素异形体及团簇、硼和芳烃反夹心化合物、硼烷和有机烷烃、BN和CC等电子体、硼氧化合物和碳氧化合物)进行比较.通过对比,找出二者之间的相似性和差异,进而借助丰富的碳化学知识来拓展含硼化合物的种类及其在材料化学方面的应用. 展开更多
关键词 硼元素 碳元素 缺电子 多中心化学键 团簇
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