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Emilio Benfenati :
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Ciprian-Daniel Neagu , Emilio Benfenati , Giuseppina C. Gini , Paolo Mazzatorta , Alessandra Roncaglioni Neuro-Fuzzy Knowledge Representation for Toxicity Prediction of Organic Compounds. [Citation Graph (0, 0)][DBLP ] ECAI, 2002, pp:498-502 [Conf ] Sulev Sild , Uko Maran , Mathilde Romberg , Bernd Schuller , Emilio Benfenati OpenMolGRID: Using Automated Workflows in GRID Computing Environment. [Citation Graph (0, 0)][DBLP ] EGC, 2005, pp:464-473 [Conf ] Damian McCourt , Jesús A. López , Emilio Benfenati , Paolo Mazzatorta , Mathilde Romberg , Bernd Schuller , Werner Dubitzky Towards and Intelligent Data Type for Toxicity. [Citation Graph (0, 0)][DBLP ] IC-AI, 2003, pp:328-334 [Conf ] Giuseppina C. Gini , Emilio Benfenati , Paola Grasso , Marco Lorenzini Predictive Toxicology Results Integrating Different AI Paradigms: The Carcinogenicity Case. [Citation Graph (0, 0)][DBLP ] IIA/SOCO, 1999, pp:- [Conf ] Emilio Benfenati Modelling Aquatic Toxicity with Advanced Computational Techniques: Procedures to Standardize Data and Compare Models. [Citation Graph (0, 0)][DBLP ] KELSI, 2004, pp:235-248 [Conf ] Frank Lemke , Johann-Adolf Müller , Emilio Benfenati Modelling and Prediction of Toxicity of Environmental Pollutants. [Citation Graph (0, 0)][DBLP ] KELSI, 2004, pp:221-234 [Conf ] Giuseppina C. Gini , Marco Lorenzini , Emilio Benfenati , Raffaella Brambilla , Luca Malvé Mixing a Symbolic and a Subsymbolic Expert to Improve Carcinogenicity Prediction of Aromatic Compounds. [Citation Graph (0, 0)][DBLP ] Multiple Classifier Systems, 2001, pp:126-135 [Conf ] Emilio Benfenati , Paolo Mazzatorta , Daniel Neagu , Giuseppina C. Gini Combining Classifiers of Pesticides Toxicity through a Neuro-fuzzy Approach. [Citation Graph (0, 0)][DBLP ] Multiple Classifier Systems, 2002, pp:293-303 [Conf ] Paolo Mazzatorta , Emilio Benfenati , Bernd Schuller , Mathilde Romberg , Damian McCourt , Werner Dubitzky , Sulev Sild , Mati Karelson , Ákos Papp , István Bágyi , Ferenc Darvas OpenMolGRIND: Molecular Science and Engineering in a Grid Context. [Citation Graph (0, 0)][DBLP ] PDPTA, 2004, pp:775-779 [Conf ] Giuseppina C. Gini , Emilio Benfenati Results from a Data Mining Approach to Predictive Toxicology. The Case of Pesticides Data. [Citation Graph (0, 0)][DBLP ] PRIS, 2002, pp:114-123 [Conf ] Uko Maran , Sulev Sild , Paolo Mazzatorta , Mos Casalegno , Emilio Benfenati , Mathilde Romberg Grid Computing for the Estimation of Toxicity: Acute Toxicity on Fathead Minnow (Pimephales promelas ). [Citation Graph (0, 0)][DBLP ] GCCB, 2006, pp:60-74 [Conf ] Andrey A. Toropov , Emilio Benfenati SMILES as an alternative to the graph in QSAR modelling of bee toxicity. [Citation Graph (0, 0)][DBLP ] Computational Biology and Chemistry, 2007, v:31, n:1, pp:57-60 [Journal ] Christoph König , Giuseppina C. Gini , Marian Viorel Craciun , Emilio Benfenati Multiclass Classifier From A Combination Of Local Experts: Toward Distributed Computation For Real-Problem Classifiers. [Citation Graph (0, 0)][DBLP ] IJPRAI, 2004, v:18, n:5, pp:801-817 [Journal ] Paolo Mazzatorta , Marjan Vracko , Emilio Benfenati ANVAS: Artificial Neural Variables Adaptation System for descriptor selection. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2003, v:17, n:5-6, pp:335-346 [Journal ] Filip Fratev , Emilio Benfenati 3D-QSAR and Molecular Mechanics Study for the Differences in the Azole Activity against Yeastlike and Filamentous Fungi and Their Relation to P450DM Inhibition. 1. 3-Substituted-4(3H)-quinazolinones. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2005, v:45, n:3, pp:634-644 [Journal ] Giuseppina C. Gini , Marian Viorel Craciun , Christoph König , Emilio Benfenati Combining Unsupervised and Supervised Artificial Neural Networks to PredictAquatic Toxicity. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:1897-1902 [Journal ] Giuseppina C. Gini , Marco Lorenzini , Emilio Benfenati , Paola Grasso , Maurizio Bruschi Predictive Carcinogenicity: A Model for Aromatic Compounds, with Nitrogen-Containing Substituents, Based on Molecular Descriptors Using an Artificial Neural Network. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:6, pp:1076-1080 [Journal ] Alan R. Katritzky , Ruslan Petrukhin , Douglas B. Tatham , Subhash C. Basak , Emilio Benfenati , Mati Karelson , Uko Maran Interpretation of Quantitative Structure-Property and -Activity Relationships. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:679-685 [Journal ] Paolo Mazzatorta , Emilio Benfenati , Paola Lorenzini , Marco Vighi QSAR in Ecotoxicity: An Overview of Modern Classification Techniques. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2004, v:44, n:1, pp:105-112 [Journal ] Paolo Mazzatorta , Emilio Benfenati , Daniel Neagu , Giuseppina C. Gini The Importance of Scaling in Data Mining for Toxicity Prediction. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1250-1255 [Journal ] Paolo Mazzatorta , Emilio Benfenati , Ciprian-Daniel Neagu , Giuseppina C. Gini Tuning Neural and Fuzzy-Neural Networks for Toxicity Modeling. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:513-518 [Journal ] Paolo Mazzatorta , Martin Smiesko , Elena Lo Piparo , Emilio Benfenati QSAR Model for Predicting Pesticide Aquatic Toxicity. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2005, v:45, n:6, pp:1767-1774 [Journal ] Paolo Mazzatorta , Marjan Vracko , Aneta Jezierska , Emilio Benfenati Modeling Toxicity by Using Supervised Kohonen Neural Networks. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:485-492 [Journal ] Tatiana I. Netzeva , Aynur O. Aptula , Emilio Benfenati , Mark T. D. Cronin , Giuseppina C. Gini , Iglika Lessigiarska , Uko Maran , Marjan Vracko , Gerrit Schüürmann Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:106-114 [Journal ] Alessandra Roncaglioni , Marjana Novic , Marjan Vracko , Emilio Benfenati Classification of Potential Endocrine Disrupters on the Basis of Molecular Structure Using a Nonlinear Modeling Method. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:300-309 [Journal ] Martin Smiesko , Emilio Benfenati Predictive Models for Aquatic Toxicity of Aldehydes Designed for Various Model Chemistries. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:976-984 [Journal ] Martin Smiesko , Emilio Benfenati Thermodynamic Descriptors Derived from Density Functional Theory Calculations in Prediction of Aquatic Toxicity. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:379-385 [Journal ] Frank Lemke , Emilio Benfenati , Johann-Adolf Müller Data-driven modeling and prediction of acute toxicity of pesticide residues. [Citation Graph (0, 0)][DBLP ] SIGKDD Explorations, 2006, v:8, n:1, pp:71-79 [Journal ] Clustering and classification techniques to assess aquatic toxicity. [Citation Graph (, )][DBLP ] Search in 0.014secs, Finished in 0.317secs