Emilio Benfenati
Emilio Benfenati
Head of the Department of Environmental Health Sciences, Istituto di Ricerche Farmacologiche Mario Negri
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Cited by
Cited by
CAESAR models for developmental toxicity
A Cassano, A Manganaro, T Martin, D Young, N Piclin, M Pintore, ...
Chemistry Central Journal 4 (1), 1-11, 2010
Alternative (non-animal) methods for cosmetics testing: current status and future prospects—2010
S Adler, D Basketter, S Creton, O Pelkonen, J Van Benthem, V Zuang, ...
Archives of toxicology 85 (5), 367-485, 2011
CERAPP: collaborative estrogen receptor activity prediction project
K Mansouri, A Abdelaziz, A Rybacka, A Roncaglioni, A Tropsha, A Varnek, ...
Environmental health perspectives 124 (7), 1023-1033, 2016
Guidance on the use of the weight of evidence approach in scientific assessments
EFSA Scientific Committee, A Hardy, D Benford, T Halldorsson, MJ Jeger, ...
Efsa Journal 15 (8), e04971, 2017
Guidance on harmonised methodologies for human health, animal health and ecological risk assessment of combined exposure to multiple chemicals
EFSA Scientific Committee, SJ More, V Bampidis, D Benford, ...
Efsa journal 17 (3), e05634, 2019
Genotoxicity of metal oxide nanomaterials: review of recent data and discussion of possible mechanisms
N Golbamaki, B Rasulev, A Cassano, RLM Robinson, E Benfenati, ...
Nanoscale 7 (6), 2154-2198, 2015
A European perspective on alternatives to animal testing for environmental hazard identification and risk assessment
S Scholz, E Sela, L Blaha, T Braunbeck, M Galay-Burgos, ...
Regulatory toxicology and pharmacology 67 (3), 506-530, 2013
Androgenic and antiandrogenic activities in water and sediment samples from the river Lambro, Italy, detected by yeast androgen screen and chemical analyses
R Urbatzka, A Van Cauwenberge, S Maggioni, L Viganò, A Mandich, ...
Chemosphere 67 (6), 1080-1087, 2007
A combined approach to investigate the toxicity of an industrial landfill’s leachate: chemical analyses, risk assessment and in vitro assays
D Baderna, S Maggioni, E Boriani, S Gemma, M Molteni, A Lombardo, ...
Environmental research 111 (4), 603-613, 2011
QSAR as a random event: modeling of nanoparticles uptake in PaCa2 cancer cells
AA Toropov, AP Toropova, T Puzyn, E Benfenati, G Gini, D Leszczynska, ...
Chemosphere 92 (1), 31-37, 2013
Determination of aromatic amines by solid-phase microextraction and gas chromatography–mass spectrometry in water samples
L Müller, E Fattore, E Benfenati
Journal of chromatography A 791 (1-2), 221-230, 1997
In vivo exposure of carp to graded concentrations of bisphenol A
A Mandich, S Bottero, E Benfenati, A Cevasco, C Erratico, S Maggioni, ...
General and comparative endocrinology 153 (1-3), 15-24, 2007
Interpretation of quantitative structure− property and− activity relationships
AR Katritzky, R Petrukhin, D Tatham, S Basak, E Benfenati, M Karelson, ...
Journal of chemical information and computer sciences 41 (3), 679-685, 2001
VEGA-QSAR: AI inside a platform for predictive toxicology.
E Benfenati, A Manganaro, GC Gini
PAI@ AI* IA, 21-28, 2013
Computational predictive programs (expert systems) in toxicology
E Benfenati, G Gini
Toxicology 119 (3), 213-225, 1997
Volatile organic compounds produced during the aerobic biological processing of municipal solid waste in a pilot plant
P Pierucci, E Porazzi, MP Martinez, F Adani, C Carati, FM Rubino, ...
Chemosphere 59 (3), 423-430, 2005
Predicting logP of pesticides using different software
E Benfenati, G Gini, N Piclin, A Roncaglioni, MR Varı
Chemosphere 53 (9), 1155-1164, 2003
The expanding role of predictive toxicology: an update on the (Q) SAR models for mutagens and carcinogens
R Benigni, TI Netzeva, E Benfenati, C Bossa, R Franke, C Helma, ...
Journal of Environmental Science and Health Part C 25 (1), 53-97, 2007
New public QSAR model for carcinogenicity
N Fjodorova, M Vračko, M Novič, A Roncaglioni, E Benfenati
Chemistry Central Journal 4 (1), 1-15, 2010
CORAL: quantitative structure–activity relationship models for estimating toxicity of organic compounds in rats
AP Toropova, AA Toropov, E Benfenati, G Gini, D Leszczynska, ...
Journal of computational chemistry 32 (12), 2727-2733, 2011
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