期刊文献+

基于分子对接方法的川芎治疗脑缺血的物质基础及分子机制研究 被引量:36

Study on material base of Ligusticum wallichii for treating brain ischemia and its molecular mechanism based on molecular docking
原文传递
导出
摘要 川芎具有广泛的临床应用,是常用中药之一,但其有效物质及作用机制尚不明确。该研究优选川芎治疗脑缺血的有效成分,并探究其作用机制。选取4个与脑缺血相关的靶蛋白,以对应的上市药物为参照,基于分子对接技术对文献报道的川芎所含45种成分进行联合筛选。结果显示川芎中多个成分与靶点的对接结果优于对应的上市药物,如苯酞类物质,提示可能是川芎治疗脑缺血的主要有效成分。该方法可用于研究中药的物质基础和分子作用机制。 To explore the effective ingredients and mechanism of Ligusticum wallichii in treating brain ischemia. Four brain ischemia-related target proteins were selected in the joint screening for the 45 component in L. wallichii reported in literatures based on molecular docking by reference to the corresponding drugs in the market. According to the docking results, multiple components in L. wallichii, such as phthalides, were superior to the corresponding drugs in the market, suggesting that they may be the major effective components in L. wallichii for treating brain ischemia. The method can be used to study the material base and molecular mechanism of traditional Chinese medicines.
出处 《中国中药杂志》 CAS CSCD 北大核心 2015年第11期2195-2198,共4页 China Journal of Chinese Materia Medica
关键词 川芎 分子对接 脑缺血 Ligusticum wallichii molecular docking brain ischemia
  • 相关文献

参考文献21

  • 1韩建香,孙向红,宫丽莉,王路平.川芎治疗心脑血管疾病的药理学研究进展[J].齐鲁医学杂志,2005,20(4):375-376. 被引量:15
  • 2金玉青,洪远林,李建蕊,李曦,王晓晓,吕光华.川芎的化学成分及药理作用研究进展[J].中药与临床,2013,4(3):44-48. 被引量:379
  • 3张浩,昝金行,龙伟,刘培勋.基于分子对接方法的中药抗炎机制研究[J].医药导报,2012,31(12):1542-1546. 被引量:14
  • 4Ru J, Li P, Wang J, et al. TCMSP: a database of systems phar- macology for drug discovery from herbal medicines [J]. J Chem- inform,2014, 6( 1 ) : 1. 被引量:1
  • 5Davis A P, Grondin C J, Lennon-Hopkins K, et al. The compar- ative toxicogenomics database' s 10th year anniversary: update 2013 [J]. Nucleic AcidsRes, 2013,42(D1): D1101. 被引量:1
  • 6Law V, Djoumbou Y, Jewison T, et al. DrugBank 4.0: shed- d!ng new light on drug metabolism [ J]. Nucleic Acids Res, 2014, 42(D1) : D1091. 被引量:1
  • 7Moreland J L, Gramada A, Buzko O V, et al. The moleclar biolo- gy toolkit(MBT) : a modular platform for developing molecular vi- sualization applications[J]. BMC Bioinform, 2005, 6( 1 ):6. 被引量:1
  • 8Wang S, Li Y, Wang J, et al. ADMET evaluation in drug dis- covery. 12. Development of binary classification models for pre- diction of hERG potassium channel blockage [ J]. Mol Pharm, 2012, 9(4) : 996. 被引量:1
  • 9田盛..基于中药资源的计算机辅助药物分子设计[D].苏州大学,2014:
  • 10Diller D J, Merz K M Jr. High throughput docking for library de- sign and library prioritization [ J ] . Proteins, 2001, 43 ( 2 ) : 113. 被引量:1

二级参考文献85

共引文献530

同被引文献573

引证文献36

二级引证文献623

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部