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Research Paper

Gualou Guizhi decoction reverses brain damage with cerebral ischemic stroke, multi-component directed multi-target to screen calcium-overload inhibitors using combination of molecular docking and protein–protein docking

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Pages 115-125 | Received 06 Aug 2017, Accepted 12 Oct 2017, Published online: 29 Nov 2017

References

  • Nandy S, Mallick A, Mukherjee A, Dey A. Efficacious naturally occurring anti-cerebral ischaemia extracts, compounds and formulations data from animal models. J Biol Act Prod Nat 2017;7:178–99.
  • Segura T, Calleja S, Jordan J. Recommendations and treatment strategies for the management of acute ischemic stroke. Expert Opin Pharmacother 2008;9:1071–85.
  • Barone FC, Feuerstein GZ, Spera RPA. Calcium channel blockers in cerebral ischaemia. Expert Opin Investig Drugs 1997;6:501–19.
  • Tian HP, Qiu TZ, Zhao J, et al. Sphingomyelinase-induced ceramide production stimulate calcium-independent JNK and PP2A activation following cerebral ischemia. Brain Inj 2009;23:1073–80.
  • Xu J, Yang Y. Traditional Chinese medicine in the Chinese health care system. Health Policy 2009;90:133–9.
  • Chen YL, Chen LD, Tao J. Clinical research on treating limbs spasm from cerebral apoplexy with the Gualou Guizhi decoction. Clin J Chin Med 2013;5:7–9.
  • Zhang YQ, Li H, Huang M, et al. Neuroprotective effects of Gualou Guizhi decoction in vivo and in vitro. J Ethnopharmacol 2014;158:76–84.
  • Pang WS, Hu J. Gualou Guizhi Decoction on free radical metabolism in rat brain tissue MCAO efficacy study. Chin J Ethnomed Ethnopharm 2016;25:19–20.
  • Locatelli M, Zengin G, Uysal A, et al. Multicomponent pattern and biological activities of seven Asphodeline taxa: potential sources of natural-functional ingredients for bioactive formulations. J Enzyme Inhib Med Chem 2017;32:60–7.
  • Wu WY, Dai YC, Li NG, et al. Novel multitarget-directed tacrine derivatives as potential candidates for the treatment of Alzheimer’s disease. J Enzyme Inhib Med Chem 2017;32:572–87.
  • Mirza SB, Salmas RE, Fatmi MQ, Durdagi S. Discovery of Klotho peptide antagonistsagainst Wnt3 and Wnt3a target proteins using combination of protein engineering, protein–protein docking, peptide docking and molecular dynamics simulations. J Enzyme Inhib Med Chem 2017;32:84–98.
  • Mocan A, Zengin G, Simirgiotis M, et al. Functional constituents of wild and cultivated Goji (L. barbarum L.) leaves: phytochemical characterization, biological profile, and computational studies. J Enzyme Inhib Med Chem 2017;32:153–68.
  • Pharmacopoeia Commission of the Ministry of Health of the People’s Republic of China. Pharmacopoeia of the People’s Republic of China; Medical Science and Technology Press: Beijing, China, 2015; Volume 1.
  • Zhu XQ, Han J, Pang WS. Study on the protective effect of Buyang Huanwu Decoction five on focal cerebral ischemia reperfusion injury in rats. Chin J Ethnomed Ethnopharm 2015;24:42–3.
  • Chen HS, Yan YX, Zhang YY, et al. Effect of Panax Notoginseng Sapanins on [Ca2+] in cortex and striatum neurone of morphine withdrawal rats. Acta Acad Med CPAF 2009;18:1–4.
  • Zsoldos Z, Reid D, Simon A, et al. eHiTS: an innovative approach to the docking and scoring function problems. Curr Protein Pept Sci 2006;7:421–35.
  • Hansen KB, Tajima N, Risgaard R, et al. Structural determinants of agonist efficacy at the glutamate binding site of N-methyl-d-aspartate receptors. Mol Pharmacol 2013;84:114–27.
  • Brittain MK, Brustovetsky T, Brittain JM, et al. Ifenprodil, a NR2B-selective antagonist of NMDA receptor, inhibits reverse Na+/Ca2+ exchanger in neurons. Neuropharmacology 2012;63:974–82.
  • Kissinger CR, Parge HE, Knighton DR, et al. Crystal structures of human calcineurin and the humanFKBP12-FK506-calcineurin complex. Nature 1995;378:641–4.
  • Vandonselaar M, Hickie RA, Quail JW, Delbaere LT. Trifluoperazine-induced conformational change in Ca(2+)-calmodulin. Nat Struct Biol 1994;1:795–801.
  • Chen LW, Du J, Dai QW, et al. Prediction of anti-tumor chemical probes of a traditional Chinese medicine formula by HPLC fingerprinting combined with molecular docking. Eur J Med Chem 2014;83:294–306.
  • Chen R, Li L, Weng Z. ZDOCK: an initial-stage protein-docking algorithm. Proteins 2003;52:80–7.
  • Plewczynski D, Łaźniewski M, Augustyniak R, Ginalski K. Can we trust docking results? Evaluation of seven commonly used programs on PDBbind database. J Comput Chem 2011;32:742–55.
  • Englebienne P, Moitessier N. Docking ligands into flexible and solvated macromolecules. 4. Are popular scoring functions accurate for this class of proteins? J Chem Inf Model 2009;49:1568–80.
  • Pierce B, Weng Z. ZRANK: reranking protein docking predictions with an optimized energy function. Proteins 2007;67:1078–86.
  • Chen JL, Pang WS, Kan YJ, et al. Structure of a pectic polysaccharide from Pseudostellaria Heterophylla and stimulating insulin secretion of ins-1 cell and distributing in rats by oral. Int J Biol Macromol 2017. [Epub ahead of print]. doi: 10.1016/j.ijbiomac.2017.08.034