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Similar articles for PubMed (Select 20420434)

1.

Comparison of three preprocessing filters efficiency in virtual screening: identification of new putative LXRbeta regulators as a test case.

Ghemtio L, Devignes MD, Smaïl-Tabbone M, Souchet M, Leroux V, Maigret B.

J Chem Inf Model. 2010 May 24;50(5):701-15. doi: 10.1021/ci900356m.

PMID:
20420434
2.

Three-dimensional pharmacophore modeling of liver-X receptor agonists.

Zhao W, Gu Q, Wang L, Ge H, Li J, Xu J.

J Chem Inf Model. 2011 Sep 26;51(9):2147-55. doi: 10.1021/ci100511v. Epub 2011 Mar 24.

PMID:
21434646
3.

Identification of novel serotonin 2C receptor ligands by sequential virtual screening.

Ahmed A, Choo H, Cho YS, Park WK, Pae AN.

Bioorg Med Chem. 2009 Jul 1;17(13):4559-68. doi: 10.1016/j.bmc.2009.05.003. Epub 2009 May 8.

PMID:
19464901
4.

Multiple pharmacophore models combined with molecular docking: a reliable way for efficiently identifying novel PDE4 inhibitors with high structural diversity.

Chen Z, Tian G, Wang Z, Jiang H, Shen J, Zhu W.

J Chem Inf Model. 2010 Apr 26;50(4):615-25. doi: 10.1021/ci9004173.

PMID:
20353193
5.

Combination of virtual screening and high throughput gene profiling for identification of novel liver X receptor modulators.

Cheng JF, Zapf J, Takedomi K, Fukushima C, Ogiku T, Zhang SH, Yang G, Sakurai N, Barbosa M, Jack R, Xu K.

J Med Chem. 2008 Apr 10;51(7):2057-61. doi: 10.1021/jm7011326. Epub 2008 Mar 7.

PMID:
18324758
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7.

A combined ligand-based and target-based drug design approach for G-protein coupled receptors: application to salvinorin A, a selective kappa opioid receptor agonist.

Singh N, Chevé G, Ferguson DM, McCurdy CR.

J Comput Aided Mol Des. 2006 Jul-Aug;20(7-8):471-93. Epub 2006 Sep 29.

PMID:
17009091
8.

Molecular docking and high-throughput screening for novel inhibitors of protein tyrosine phosphatase-1B.

Doman TN, McGovern SL, Witherbee BJ, Kasten TP, Kurumbail R, Stallings WC, Connolly DT, Shoichet BK.

J Med Chem. 2002 May 23;45(11):2213-21.

PMID:
12014959
9.

Knowledge-based virtual screening: application to the MDM4/p53 protein-protein interaction.

Jacoby E, Boettcher A, Mayr LM, Brown N, Jenkins JL, Kallen J, Engeloch C, Schopfer U, Furet P, Masuya K, Lisztwan J.

Methods Mol Biol. 2009;575:173-94. doi: 10.1007/978-1-60761-274-2_7.

PMID:
19727615
10.

Virtual high throughput screening in new lead identification.

Badrinarayan P, Sastry GN.

Comb Chem High Throughput Screen. 2011 Dec;14(10):840-60. Review.

PMID:
21843146
11.

NMR-based screening methods for lead discovery.

Vogtherr M, Fiebig K.

EXS. 2003;(93):183-202. Review.

PMID:
12613177
13.

Free resources to assist structure-based virtual ligand screening experiments.

Villoutreix BO, Renault N, Lagorce D, Sperandio O, Montes M, Miteva MA.

Curr Protein Pept Sci. 2007 Aug;8(4):381-411. Review.

PMID:
17696871
14.

Discovery of new liver X receptor agonists by pharmacophore modeling and shape-based virtual screening.

Temml V, Voss CV, Dirsch VM, Schuster D.

J Chem Inf Model. 2014 Feb 24;54(2):367-71. doi: 10.1021/ci400682b. Epub 2014 Feb 6.

15.

Importance of molecular computer modeling in anticancer drug development.

Geromichalos GD.

J BUON. 2007 Sep;12 Suppl 1:S101-18. Review.

PMID:
17935268
16.

Ligand docking and structure-based virtual screening in drug discovery.

Cavasotto CN, Orry AJ.

Curr Top Med Chem. 2007;7(10):1006-14. Review.

PMID:
17508934
17.

Identification of novel liver X receptor activators by structure-based modeling.

von Grafenstein S, Mihaly-Bison J, Wolber G, Bochkov VN, Liedl KR, Schuster D.

J Chem Inf Model. 2012 May 25;52(5):1391-400. doi: 10.1021/ci300096c. Epub 2012 Apr 20.

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X-ray structures of the LXRalpha LBD in its homodimeric form and implications for heterodimer signaling.

Fradera X, Vu D, Nimz O, Skene R, Hosfield D, Wynands R, Cooke AJ, Haunsø A, King A, Bennett DJ, McGuire R, Uitdehaag JC.

J Mol Biol. 2010 May 28;399(1):120-32. doi: 10.1016/j.jmb.2010.04.005. Epub 2010 Apr 9.

PMID:
20382159
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