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Results: 1 to 20 of 143

Similar articles for PubMed (Select 19843075)

1.

Ligand-based 3D-QSAR studies of physostigmine analogues as acetylcholinesterase inhibitors.

Ul-Haq Z, Mahmood U, Jehangir B.

Chem Biol Drug Des. 2009 Dec;74(6):571-81. doi: 10.1111/j.1747-0285.2009.00897.x. Epub 2009 Oct 15.

PMID:
19843075
2.
3.

Receptor-based modeling and 3D-QSAR for a quantitative production of the butyrylcholinesterase inhibitors based on genetic algorithm.

Zaheer-ul H, Uddin R, Yuan H, Petukhov PA, Choudhary MI, Madura JD.

J Chem Inf Model. 2008 May;48(5):1092-103. doi: 10.1021/ci8000056. Epub 2008 Apr 29.

PMID:
18444627
4.

3D QSAR studies of AChE inhibitors based on molecular docking scores and CoMFA.

Akula N, Lecanu L, Greeson J, Papadopoulos V.

Bioorg Med Chem Lett. 2006 Dec 15;16(24):6277-80. Epub 2006 Oct 16.

PMID:
17049234
5.
6.

A comparative QSAR analysis of acetylcholinesterase inhibitors currently studied for the treatment of Alzheimer's disease.

Recanatini M, Cavalli A, Hansch C.

Chem Biol Interact. 1997 Aug 1;105(3):199-228.

PMID:
9291997
7.

3D-QSAR analysis of a new type of acetylcholinesterase inhibitors.

Liu A, Guang H, Zhu L, Du G, Lee SM, Wang Y.

Sci China C Life Sci. 2007 Dec;50(6):726-30. Epub 2007 Oct 4.

PMID:
17914643
8.

Validation of protein-based alignment in 3D quantitative structure-activity relationships with CoMFA models.

Golbraikh A, Bernard P, Chr├ętien JR.

Eur J Med Chem. 2000 Jan;35(1):123-36.

PMID:
10733609
9.
10.

3D QSAR and molecular docking studies of benzimidazole derivatives as hepatitis C virus NS5B polymerase inhibitors.

Patel PD, Patel MR, Kaushik-Basu N, Talele TT.

J Chem Inf Model. 2008 Jan;48(1):42-55. Epub 2007 Dec 13.

PMID:
18076152
11.

3D-QSAR studies on natural acetylcholinesterase inhibitors of Sarcococca saligna by comparative molecular field analysis (CoMFA).

Zaheer-ul-Haq, Wellenzohn B, Tonmunphean S, Khalid A, Choudhary MI, Rode BM.

Bioorg Med Chem Lett. 2003 Dec 15;13(24):4375-80.

PMID:
14643329
12.

QSAR study of a large set of 3-pyridyl ethers as ligands of the alpha4beta2 nicotinic acetylcholine receptor.

Zhang H, Li H, Ma Q.

J Mol Graph Model. 2007 Jul;26(1):226-35. Epub 2006 Dec 8.

PMID:
17208024
13.
14.

An investigation of structurally diverse carbamates for acetylcholinesterase (AChE) inhibition using 3D-QSAR analysis.

Roy KK, Dixit A, Saxena AK.

J Mol Graph Model. 2008 Sep;27(2):197-208. doi: 10.1016/j.jmgm.2008.04.006. Epub 2008 Apr 24.

PMID:
18515163
15.

Development of predictive 3D-QSAR CoMFA and CoMSIA models for beta-aminohydroxamic acid-derived tumor necrosis factor-alpha converting enzyme inhibitors.

Murumkar PR, Gupta SD, Zambre VP, Giridhar R, Yadav MR.

Chem Biol Drug Des. 2009 Jan;73(1):97-107. doi: 10.1111/j.1747-0285.2008.00737.x.

PMID:
19152638
16.

Molecular docking and receptor-specific 3D-QSAR studies of acetylcholinesterase inhibitors.

Deb PK, Sharma A, Piplani P, Akkinepally RR.

Mol Divers. 2012 Nov;16(4):803-23. doi: 10.1007/s11030-012-9394-x. Epub 2012 Sep 21.

PMID:
22996404
17.

Molecular modeling studies of pyridopurinone derivatives--potential phosphodiesterase 5 inhibitors.

Srivani P, Srinivas E, Raghu R, Sastry GN.

J Mol Graph Model. 2007 Jul;26(1):378-90. Epub 2007 Jan 17.

PMID:
17307372
18.

Exploration of a binding mode of indole amide analogues as potent histone deacetylase inhibitors and 3D-QSAR analyses.

Guo Y, Xiao J, Guo Z, Chu F, Cheng Y, Wu S.

Bioorg Med Chem. 2005 Sep 15;13(18):5424-34.

PMID:
15963726
19.

Molecular modelling and QSAR of reversible acetylcholines-terase inhibitors.

Kaur J, Zhang MQ.

Curr Med Chem. 2000 Mar;7(3):273-94. Review.

PMID:
10637365
20.

Comparative molecular field analysis and comparative molecular similarity indices analysis of hydroxyethylamine derivatives as selective human BACE-1 inhibitor.

Pandey A, Mungalpara J, Mohan CG.

Mol Divers. 2010 Feb;14(1):39-49. doi: 10.1007/s11030-009-9139-7. Epub 2009 Mar 28.

PMID:
19330459
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