Gramatica P - Search Results

1

QSAR study of selective ligands for the thyroid hormone receptor beta.

Liu H, Gramatica P. Liu H, et al. Among authors: gramatica p. Bioorg Med Chem. 2007 Aug 1;15(15):5251-61. doi: 10.1016/j.bmc.2007.05.016. Epub 2007 May 10. Bioorg Med Chem. 2007. PMID: 17524652

2

QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action.

Gramatica P, Vighi M, Consolaro F, Todeschini R, Finizio A, Faust M. Gramatica P, et al. Chemosphere. 2001 Mar;42(8):873-83. doi: 10.1016/s0045-6535(00)00180-6. Chemosphere. 2001. PMID: 11272909

3

QSAR approach to POPs screening for atmospheric persistence.

Gramatica P, Consolaro F, Pozzi S. Gramatica P, et al. Chemosphere. 2001 May-Jun;43(4-7):655-64. doi: 10.1016/s0045-6535(00)00418-5. Chemosphere. 2001. PMID: 11372850

4

Prediction of aromatic amines mutagenicity from theoretical molecular descriptors.

Gramatica P, Consonni V, Pavan M. Gramatica P, et al. SAR QSAR Environ Res. 2003 Aug;14(4):237-50. doi: 10.1080/1062936032000101484. SAR QSAR Environ Res. 2003. PMID: 14506868

5

Ranking of aquatic toxicity of esters modelled by QSAR.

Papa E, Battaini F, Gramatica P. Papa E, et al. Among authors: gramatica p. Chemosphere. 2005 Feb;58(5):559-70. doi: 10.1016/j.chemosphere.2004.08.003. Chemosphere. 2005. PMID: 15620749

6

Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow).

Papa E, Villa F, Gramatica P. Papa E, et al. Among authors: gramatica p. J Chem Inf Model. 2005 Sep-Oct;45(5):1256-66. doi: 10.1021/ci050212l. J Chem Inf Model. 2005. PMID: 16180902

7

Comparison between 5,10,15,20-tetraaryl- and 5,15-diarylporphyrins as photosensitizers: synthesis, photodynamic activity, and quantitative structure-activity relationship modeling.

Banfi S, Caruso E, Buccafurni L, Murano R, Monti E, Gariboldi M, Papa E, Gramatica P. Banfi S, et al. Among authors: gramatica p. J Med Chem. 2006 Jun 1;49(11):3293-304. doi: 10.1021/jm050997m. J Med Chem. 2006. PMID: 16722648

8

Statistical external validation and consensus modeling: a QSPR case study for Koc prediction.

Gramatica P, Giani E, Papa E. Gramatica P, et al. J Mol Graph Model. 2007 Mar;25(6):755-66. doi: 10.1016/j.jmgm.2006.06.005. Epub 2006 Aug 4. J Mol Graph Model. 2007. PMID: 16890002

9

Linear QSAR regression models for the prediction of bioconcentration factors by physicochemical properties and structural theoretical molecular descriptors.

Papa E, Dearden JC, Gramatica P. Papa E, et al. Among authors: gramatica p. Chemosphere. 2007 Feb;67(2):351-8. doi: 10.1016/j.chemosphere.2006.09.079. Epub 2006 Nov 15. Chemosphere. 2007. PMID: 17109926

10

QSAR prediction of estrogen activity for a large set of diverse chemicals under the guidance of OECD principles.

Liu H, Papa E, Gramatica P. Liu H, et al. Among authors: gramatica p. Chem Res Toxicol. 2006 Nov;19(11):1540-8. doi: 10.1021/tx0601509. Chem Res Toxicol. 2006. PMID: 17112243

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