Gini G - Search Results

1

Predicting logP of pesticides using different software.

Benfenati E, Gini G, Piclin N, Roncaglioni A, Varì MR. Benfenati E, et al. Among authors: gini g. Chemosphere. 2003 Dec;53(9):1155-64. doi: 10.1016/S0045-6535(03)00609-X. Chemosphere. 2003. PMID: 14512120

2

Computational predictive programs (expert systems) in toxicology.

Benfenati E, Gini G. Benfenati E, et al. Among authors: gini g. Toxicology. 1997 May 16;119(3):213-25. doi: 10.1016/s0300-483x(97)03631-7. Toxicology. 1997. PMID: 9152017 Review.

3

Predictive carcinogenicity: a model for aromatic compounds, with nitrogen-containing substituents, based on molecular descriptors using an artificial neural network.

Gini G, Lorenzini M, Benfenati E, Grasso P, Bruschi M. Gini G, et al. J Chem Inf Comput Sci. 1999 Nov-Dec;39(6):1076-80. doi: 10.1021/ci9903096. J Chem Inf Comput Sci. 1999. PMID: 10614025

4

The importance of scaling in data mining for toxicity prediction.

Mazzatorta P, Benfenati E, Neagu D, Gini G. Mazzatorta P, et al. Among authors: gini g. J Chem Inf Comput Sci. 2002 Sep-Oct;42(5):1250-5. doi: 10.1021/ci025520n. J Chem Inf Comput Sci. 2002. PMID: 12377016

5

Tuning neural and fuzzy-neural networks for toxicity modeling.

Mazzatorta P, Benfenati E, Neagu CD, Gini G. Mazzatorta P, et al. Among authors: gini g. J Chem Inf Comput Sci. 2003 Mar-Apr;43(2):513-8. doi: 10.1021/ci025585q. J Chem Inf Comput Sci. 2003. PMID: 12653515

6

Database mining with adaptive fuzzy partition: application to the prediction of pesticide toxicity on rats.

Pintore M, Piclin N, Benfenati E, Gini G, Chrétien JR. Pintore M, et al. Among authors: gini g. Environ Toxicol Chem. 2003 May;22(5):983-91. Environ Toxicol Chem. 2003. PMID: 12729207

7

Combining unsupervised and supervised artificial neural networks to predictaquatic toxicity.

Gini G, Craciun MV, König C, Benfenati E. Gini G, et al. J Chem Inf Comput Sci. 2004 Nov-Dec;44(6):1897-902. doi: 10.1021/ci0401219. J Chem Inf Comput Sci. 2004. PMID: 15554658

8

Description of the electronic structure of organic chemicals using semiempirical and ab initio methods for development of toxicological QSARs.

Netzeva TI, Aptula AO, Benfenati E, Cronin MT, Gini G, Lessigiarska I, Maran U, Vracko M, Schüürmann G. Netzeva TI, et al. Among authors: gini g. J Chem Inf Model. 2005 Jan-Feb;45(1):106-14. doi: 10.1021/ci049747p. J Chem Inf Model. 2005. PMID: 15667135

9

QSAR trout toxicity models on aromatic pesticides.

Slavov S, Gini G, Benfenati E. Slavov S, et al. Among authors: gini g. J Environ Sci Health B. 2008 Nov;43(8):633-7. doi: 10.1080/10934520801893725. J Environ Sci Health B. 2008. PMID: 18941985

10

CORAL: QSPR models for solubility of [C60] and [C70] fullerene derivatives.

Toropova AP, Toropov AA, Benfenati E, Gini G, Leszczynska D, Leszczynski J. Toropova AP, et al. Among authors: gini g. Mol Divers. 2011 Feb;15(1):249-56. doi: 10.1007/s11030-010-9245-6. Epub 2010 Mar 27. Mol Divers. 2011. PMID: 20349134

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