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Molecular Biological Mechanisms of Yuan Zhi Powder in the Treatment of Alzheimer's Disease: an Analysis Based on Network Pharmacology 被引量:9
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作者 Wei-Jie QIANG Ying CHEN +9 位作者 Fu-Yuan HE mei-feng xiao Wei-Yan CAI Yi-Fei DAI Qing YANG Yu-Jie LI xiao-Gang WENG Qi LI Ya-Jie WANG xiao-Xin ZHU 《Digital Chinese Medicine》 2018年第1期90-101,共12页
Objective To predict the main active ingredients,potential targets and molecular mechanisms of Yuan Zhi powder in treatment of dementia by using network pharmacology.Methods A database of chemical constituents of Yuan... Objective To predict the main active ingredients,potential targets and molecular mechanisms of Yuan Zhi powder in treatment of dementia by using network pharmacology.Methods A database of chemical constituents of Yuan Zhi powder was constructed by using databases and literatures.Potential targets were predicted by reverse molecular docking,and then a component-target network was constructed.The target network of Alzheimer's disease(AD)was mapped and analyzed to obtain the“active ingredient-AD target”network.The key targets were screened through network analysis.Finally,the rationality of the prediction was analyzed by comparing with the target reported in the literatures.Results There were180chemical constituents acting on the AD target,and the targets included three key targets(cyclooxygenase-2,muscarinic acetylcholine receptor M1,and muscarinic acetylcholine receptor M2)and an important target(acetylcholine esterase).Alzheimer's disease may be treated by regulating the activity of acetylcholine receptors and the binding toβ-amyloid protein,and its biological process may be concentrated in the acetylcholine receptor signal pathway,negative regulation of synaptic transmission and so on.Conclusion The fact that Yuan Zhi powder can treat AD is consistent with the characteristics of multi-components-multitargets-multiple pathways of traditional Chinese medicine.The important targets obtained from network analysis have a large proportion in literature research,so network analysis have some rationality. 展开更多
关键词 Yuan Zhi powder Network pharmacology Active ingredients–AD targets network Network analysis DEMENTIA
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分子模拟在聚酰亚胺研究中的应用 被引量:7
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作者 雷环宇 田国峰 +3 位作者 肖美凤 李小兰 齐胜利 武德珍 《高分子学报》 SCIE CAS CSCD 北大核心 2019年第12期1253-1262,共10页
聚酰亚胺(PI)是一类通过酰亚胺键连接的环链状高分子聚合物,其化学组成可调,同时具有复杂的多尺度多层次结构特征,更进一步地影响了材料的热学、力学和光电性能.本文综述了近年来分子模拟方法在PI中的应用,辅助研究和解释了PI材料的结... 聚酰亚胺(PI)是一类通过酰亚胺键连接的环链状高分子聚合物,其化学组成可调,同时具有复杂的多尺度多层次结构特征,更进一步地影响了材料的热学、力学和光电性能.本文综述了近年来分子模拟方法在PI中的应用,辅助研究和解释了PI材料的结构和性能的关系.结构上,包括分子链结构、凝聚态的结晶、取向结构、自由体积以及相结构;性能上,介绍了分子模拟在PI材料热性能、机械性能、气体分离以及PI基复合材料的界面结合性能方面的应用.最后,对计算机模拟在聚酰亚胺研究中的发展趋势进行了展望,本文对于PI性能优化和功能性PI的设计制备具有一定的理论指导意义. 展开更多
关键词 聚酰亚胺 结构与性能 分子模拟
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