González MP - Search Results

1

Halogenated derivatives QSAR model using spectral moments to predict haloacetic acids (HAA) mutagenicity.

Pérez-Garrido A, González MP, Escudero AG. Pérez-Garrido A, et al. Among authors: gonzalez mp. Bioorg Med Chem. 2008 May 15;16(10):5720-32. doi: 10.1016/j.bmc.2008.03.070. Epub 2008 Mar 30. Bioorg Med Chem. 2008. PMID: 18406150

2

A TOPS-MODE approach to predict adenosine kinase inhibition.

González MP, Moldes del Carmen Terán M. González MP, et al. Bioorg Med Chem Lett. 2004 Jun 21;14(12):3077-9. doi: 10.1016/j.bmcl.2004.04.040. Bioorg Med Chem Lett. 2004. PMID: 15149648

3

A topological function based on spectral moments for predicting affinity toward A3 adenosine receptors.

González MP, Terán C, Teijeira M. González MP, et al. Bioorg Med Chem Lett. 2006 Mar 1;16(5):1291-6. doi: 10.1016/j.bmcl.2005.11.063. Epub 2005 Dec 13. Bioorg Med Chem Lett. 2006. PMID: 16356715

4

Quantitative structure-activity relationship studies of vitamin D receptor affinity for analogues of 1alpha,25-dihydroxyvitamin D3. 1: WHIM descriptors.

González MP, Suárez PL, Fall Y, Gómez G. González MP, et al. Bioorg Med Chem Lett. 2005 Dec 1;15(23):5165-9. doi: 10.1016/j.bmcl.2005.08.065. Epub 2005 Oct 3. Bioorg Med Chem Lett. 2005. PMID: 16202592

5

A topological substructural approach applied to the computational prediction of rodent carcinogenicity.

Helguera AM, Cabrera Pérez MA, González MP, Ruiz RM, González Díaz H. Helguera AM, et al. Among authors: gonzalez diaz h, gonzalez mp. Bioorg Med Chem. 2005 Apr 1;13(7):2477-88. doi: 10.1016/j.bmc.2005.01.035. Bioorg Med Chem. 2005. PMID: 15755650

6

QSAR modeling of the rodent carcinogenicity of nitrocompounds.

Helguera AM, Cordeiro MN, Pérez MA, Combes RD, González MP. Helguera AM, et al. Among authors: gonzalez mp. Bioorg Med Chem. 2008 Mar 15;16(6):3395-407. doi: 10.1016/j.bmc.2007.11.029. Epub 2007 Nov 17. Bioorg Med Chem. 2008. PMID: 18295489

7

Variable selection methods in QSAR: an overview.

González MP, Terán C, Saíz-Urra L, Teijeira M. González MP, et al. Curr Top Med Chem. 2008;8(18):1606-27. doi: 10.2174/156802608786786552. Curr Top Med Chem. 2008. PMID: 19075770 Review.

8

A TOPological Sub-structural Molecular Design (TOPS-MODE)-QSAR approach for modeling the antiproliferative activity against murine leukemia tumor cell line (L1210).

Molina-Ruiz R, Saíz-Urra L, Rodríguez-Borges JE, Pérez-Castillo Y, González MP, García-Mera X, Cordeiro MN. Molina-Ruiz R, et al. Among authors: gonzalez mp. Bioorg Med Chem. 2009 Jan 15;17(2):537-47. doi: 10.1016/j.bmc.2008.11.084. Epub 2008 Dec 13. Bioorg Med Chem. 2009. PMID: 19114309

9

A novel approach to predict a toxicological property of aromatic compounds in the Tetrahymena pyriformis.

González MP, Díaz HG, Cabrera MA, Ruiz RM. González MP, et al. Bioorg Med Chem. 2004 Feb 15;12(4):735-44. doi: 10.1016/j.bmc.2003.11.028. Bioorg Med Chem. 2004. PMID: 14759733

10

Quantitative structure-activity relationship to predict toxicological properties of benzene derivative compounds.

González MP, Helguera AM, Cabrera MA. González MP, et al. Bioorg Med Chem. 2005 Mar 1;13(5):1775-81. doi: 10.1016/j.bmc.2004.11.059. Bioorg Med Chem. 2005. PMID: 15698794

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