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Items: 8

1.

Identification of Human Acetylcholinesterase Inhibitors from the Constituents of EGb761 by Modeling Docking and Molecular Dynamics Simulations.

Zhang L, Li D, Cao F, Xiao W, Zhao L, Ding G, Wang ZZ.

Comb Chem High Throughput Screen. 2018;21(1):41-49. doi: 10.2174/1386207320666171123201910.

PMID:
29173156
2.

Interaction of human chymase with ginkgolides, terpene trilactones of Ginkgo biloba investigated by molecular docking simulations.

Dubey A, Marabotti A, Ramteke PW, Facchiano A.

Biochem Biophys Res Commun. 2016 Apr 29;473(2):449-54. doi: 10.1016/j.bbrc.2016.03.028. Epub 2016 Mar 11.

PMID:
26975469
3.

Heparin makes differences: a molecular dynamics simulation study on the human βII-tryptase monomer.

Wang Y, Zheng QC, Kong CP, Tian Y, Zhan J, Zhang JL, Zhang HX.

Mol Biosyst. 2015 Jan;11(1):252-61. doi: 10.1039/c4mb00381k. Epub 2014 Nov 4.

PMID:
25366115
4.

A new approach to inhibit human β-tryptase by protein surface binding of four-armed peptide ligands with two different sets of arms.

Jiang QQ, Bartsch L, Sicking W, Wich PR, Heider D, Hoffmann D, Schmuck C.

Org Biomol Chem. 2013 Feb 13;11(10):1631-9. doi: 10.1039/c3ob27302d.

PMID:
23358683
5.

Identification of human cathepsin G as a functional target of boswellic acids from the anti-inflammatory remedy frankincense.

Tausch L, Henkel A, Siemoneit U, Poeckel D, Kather N, Franke L, Hofmann B, Schneider G, Angioni C, Geisslinger G, Skarke C, Holtmeier W, Beckhaus T, Karas M, Jauch J, Werz O.

J Immunol. 2009 Sep 1;183(5):3433-42. doi: 10.4049/jimmunol.0803574. Epub 2009 Jul 31.

6.

Bivalent inhibition of beta-tryptase: distance scan of neighboring subunits by dibasic inhibitors.

Schaschke N, Dominik A, Matschiner G, Sommerhoff CP.

Bioorg Med Chem Lett. 2002 Mar 25;12(6):985-8.

PMID:
11959009
7.

Definition of the extended substrate specificity determinants for beta-tryptases I and II.

Harris JL, Niles A, Burdick K, Maffitt M, Backes BJ, Ellman JA, Kuntz I, Haak-Frendscho M, Craik CS.

J Biol Chem. 2001 Sep 14;276(37):34941-7. Epub 2001 Jul 3.

8.

Selective inhibition of trypsin by (2R,4R)-4-phenyl-1-[Nalpha-(7- methoxy-2-naphthalenesulfonyl)-L-arginyl]-2-piperidinecarboxylic acid.

Hijikata-Okunomiya A, Tamao Y, Kikumoto R, Okamoto S.

J Biol Chem. 2000 Jun 23;275(25):18995-9.

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