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Items: 1 to 20 of 84

1.

COX-2 structural analysis and docking studies with gallic acid structural analogues.

Amaravani M, Prasad NK, Ramakrishna V.

Springerplus. 2012 Dec;1(1):58. doi: 10.1186/2193-1801-1-58. Epub 2012 Dec 10.

2.

Kinetics and docking studies of a COX-2 inhibitor isolated from Terminalia bellerica fruits.

Reddy TC, Aparoy P, Babu NK, Kumar KA, Kalangi SK, Reddanna P.

Protein Pept Lett. 2010 Oct;17(10):1251-7.

PMID:
20441561
3.

Isolates of Alpinia officinarum Hance as COX-2 inhibitors: Evidence from anti-inflammatory, antioxidant and molecular docking studies.

Honmore VS, Kandhare AD, Kadam PP, Khedkar VM, Sarkar D, Bodhankar SL, Zanwar AA, Rojatkar SR, Natu AD.

Int Immunopharmacol. 2016 Apr;33:8-17. doi: 10.1016/j.intimp.2016.01.024. Epub 2016 Feb 3.

PMID:
26849772
4.

Interactions of gallic acid, resveratrol, quercetin and aspirin at the platelet cyclooxygenase-1 level. Functional and modelling studies.

Crescente M, Jessen G, Momi S, Höltje HD, Gresele P, Cerletti C, de Gaetano G.

Thromb Haemost. 2009 Aug;102(2):336-46. doi: 10.1160/TH09-01-0057.

PMID:
19652885
5.

Molecularly imprinted microspheres and nanoparticles prepared using precipitation polymerisation method for selective extraction of gallic acid from Emblica officinalis.

Pardeshi S, Dhodapkar R, Kumar A.

Food Chem. 2014 Mar 1;146:385-93. doi: 10.1016/j.foodchem.2013.09.084. Epub 2013 Sep 24.

PMID:
24176358
6.

Essential structural profile of a dual functional inhibitor against cyclooxygenase-2 (COX-2) and 5-lipoxygenase (5-LOX): molecular docking and 3D-QSAR analyses on DHDMBF analogues.

Zheng M, Zhang Z, Zhu W, Liu H, Luo X, Chen K, Jiang H.

Bioorg Med Chem. 2006 May 15;14(10):3428-37. Epub 2006 Feb 2.

PMID:
16458008
7.

Cox-2 inhibitory effects of naturally occurring and modified fatty acids.

Ringbom T, Huss U, Stenholm A, Flock S, Skattebøl L, Perera P, Bohlin L.

J Nat Prod. 2001 Jun;64(6):745-9.

PMID:
11421736
8.
9.

Resveratrol analogues as selective cyclooxygenase-2 inhibitors: synthesis and structure-activity relationship.

Murias M, Handler N, Erker T, Pleban K, Ecker G, Saiko P, Szekeres T, Jäger W.

Bioorg Med Chem. 2004 Nov 1;12(21):5571-8.

PMID:
15465334
10.
11.

Synthesis of novel celecoxib analogues by bioisosteric replacement of sulfonamide as potent anti-inflammatory agents and cyclooxygenase inhibitors.

Chandna N, Kumar S, Kaushik P, Kaushik D, Roy SK, Gupta GK, Jachak SM, Kapoor JK, Sharma PK.

Bioorg Med Chem. 2013 Aug 1;21(15):4581-90. doi: 10.1016/j.bmc.2013.05.029. Epub 2013 May 25.

PMID:
23769654
12.

Synthesis, pharmacological screening and in silico studies of new class of Diclofenac analogues as a promising anti-inflammatory agents.

Palkar MB, Singhai AS, Ronad PM, Vishwanathswamy AH, Boreddy TS, Veerapur VP, Shaikh MS, Rane RA, Karpoormath R.

Bioorg Med Chem. 2014 May 15;22(10):2855-66. doi: 10.1016/j.bmc.2014.03.043. Epub 2014 Apr 6.

PMID:
24751552
13.

Inhibitory mode of 1,5-diarylpyrazole derivatives against cyclooxygenase-2 and cyclooxygenase-1: molecular docking and 3D QSAR analyses.

Liu H, Huang X, Shen J, Luo X, Li M, Xiong B, Chen G, Shen J, Yang Y, Jiang H, Chen K.

J Med Chem. 2002 Oct 24;45(22):4816-27.

PMID:
12383007
14.

Differential binding mode of diverse cyclooxygenase inhibitors.

Llorens O, Perez JJ, Palomer A, Mauleon D.

J Mol Graph Model. 2002 Mar;20(5):359-71.

PMID:
11885959
16.

Computer-aided design of selective COX-2 inhibitors: comparative molecular field analysis, comparative molecular similarity indices analysis, and docking studies of some 1,2-diarylimidazole derivatives.

Desiraju GR, Gopalakrishnan B, Jetti RK, Nagaraju A, Raveendra D, Sarma JA, Sobhia ME, Thilagavathi R.

J Med Chem. 2002 Oct 24;45(22):4847-57.

PMID:
12383010
17.

Insights from the docking analysis of biologically active compounds from plant Litsea Genus as potential COX-2 inhibitors.

Gogoi D, Bezbaruah RL, Bordoloi M, Sarmah R, Bora TC.

Bioinformation. 2012;8(17):812-5. doi: 10.6026/97320630008812. Epub 2012 Sep 11.

18.

Synthesis, biological evaluation, molecular docking and theoretical evaluation of ADMET properties of nepodin and chrysophanol derivatives as potential cyclooxygenase (COX-1, COX-2) inhibitors.

Grover J, Kumar V, Singh V, Bairwa K, Sobhia ME, Jachak SM.

Eur J Med Chem. 2014 Jun 10;80:47-56. doi: 10.1016/j.ejmech.2014.04.033. Epub 2014 Apr 13.

PMID:
24763362
19.

Arylhydrazone derivatives of naproxen as new analgesic and anti-inflammatory agents: Design, synthesis and molecular docking studies.

Azizian H, Mousavi Z, Faraji H, Tajik M, Bagherzadeh K, Bayat P, Shafiee A, Almasirad A.

J Mol Graph Model. 2016 Jun;67:127-36. doi: 10.1016/j.jmgm.2016.05.009. Epub 2016 May 24.

PMID:
27311100
20.

Synthesis, biological evaluation, and docking analysis of a novel family of 1-methyl-1H-pyrrole-2,5-diones as highly potent and selective cyclooxygenase-2 (COX-2) inhibitors.

Kim KJ, Choi MJ, Shin JS, Kim M, Choi HE, Kang SM, Jin JH, Lee KT, Lee JY.

Bioorg Med Chem Lett. 2014 Apr 15;24(8):1958-62. doi: 10.1016/j.bmcl.2014.02.074. Epub 2014 Mar 12.

PMID:
24656662

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