Emilio Benfenati
Benfenati, Emilio.
Benfenati, Emilio, 19..-....
VIAF ID: 66790876 (Personal)
Permalink: http://viaf.org/viaf/66790876
Preferred Forms
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- 100 1 _ ‡a Benfenati, Emilio
- 100 1 _ ‡a Benfenati, Emilio
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- 100 1 _ ‡a Benfenati, Emilio, ‡d 19..-....
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- 100 0 _ ‡a Emilio Benfenati
4xx's: Alternate Name Forms (2)
Works
Title | Sources |
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Applications of Solid Phase Microextraction | |
In silico methods for predicting drug toxicity | |
Knowledge exploration in life science informatics : international symposium KELSI 2004, Milan, Italy, November 25-26, 2004, proceedings | |
PCDD/Fs and PCBs in ambient air in a highly industrialized city in northern Italy | |
Performance of in silico models for mutagenicity prediction of food contact materials. | |
Perspectives from the NanoSafety Modelling Cluster on the validation criteria for | |
Phytotoxicity of wear debris from traditional and innovative brake pads | |
Polychlorinated dibenzo-p-dioxins and dibenzofurans in River Po sediments | |
Predicting logP of pesticides using different software | |
Predicting persistence in the sediment compartment with a new automatic software based on the k-Nearest Neighbor (k-NN) algorithm | |
Predicting toxicity through computers: a changing world | |
Prediction of antimicrobial activity of large pool of peptides using quasi-SMILES | |
Prediction of No Observed Adverse Effect Concentration for inhalation toxicity using Monte Carlo approach | |
Prediction of the Partition Coefficient between Adipose Tissue and Blood for Environmental Chemicals: from Single QSAR Models to an Integrated Approach | |
Predictive carcinogenicity: a model for aromatic compounds, with nitrogen-containing substituents, based on molecular descriptors using an artificial neural network. | |
Predictive models for aquatic toxicity of aldehydes designed for various model chemistries | |
Predictive models for carcinogenicity and mutagenicity: frameworks, state-of-the-art, and perspectives | |
Preliminary analysis of toxicity of benzoxazinones and their metabolites for folsomia Candida | |
The proposal of architecture for chemical splitting to optimize QSAR models for aquatic toxicity | |
QSAR Development for Plasma Protein Binding: Influence of the Ionization State | |
QSAR in ecotoxicity: an overview of modern classification techniques | |
QSAR model as a random event: A case of rat toxicity. | |
QSAR model for predicting cell viability of human embryonic kidney cells exposed to SiO₂ nanoparticles. | |
QSAR modeling of Daphnia magna and fish toxicities of biocides using 2D descriptors | |
QSAR Modeling of ToxCast Assays Relevant to the Molecular Initiating Events of AOPs Leading to Hepatic Steatosis | |
QSAR models for Daphnia magna toxicity prediction of benzoxazinone allelochemicals and their transformation products | |
QSAR Models for Human Carcinogenicity: An Assessment Based on Oral and Inhalation Slope Factors | |
QSAR models for inhibitors of physiological impact of Escherichia coli that leads to diarrhea. | |
QSAR models for toxicity of organic substances to Daphnia magna built up by using the CORAL freeware | |
QSAR models of quail dietary toxicity based on the graph of atomic orbitals | |
QSAR trout toxicity models on aromatic pesticides | |
QSARpy: A new flexible algorithm to generate QSAR models based on dissimilarities. The log Kow case study | |
QSPR analysis of threshold of odor for the large number of heterogenic chemicals. | |
QSPR modeling bioconcentration factor | |
QSPR modeling of enthalpies of formation for organometallic compounds by SMART-based optimal descriptors. | |
QSPR modeling of octanol/water partition coefficient of antineoplastic agents by balance of correlations. | |
QSPR/QSAR Analyses by Means of the CORAL Software | |
Quantitative consensus of bioaccumulation models for integrated testing strategies | |
Quantitative structure-activity relationships (QSAR) for pesticide regulatory purposes | |
Regulatory assessment of chemicals within OECD member countries, EU and in Russia. | |
Review and priority setting for substances that are listed without a specific migration limit in Table 1 of Annex 1 of Regulation 10/2011 on plastic materials and articles intended to come into contact with food | |
The role of in silico tools in supporting the application of the substitution principle. | |
SAR and QSAR modeling of a large collection of LD rat acute oral toxicity data | |
SAR for gastro-intestinal absorption and blood-brain barrier permeation of pesticides | |
Screening of endocrine-disrupting phenols, herbicides, steroid estrogens, and estrogenicity in drinking water from the waterworks of 35 Italian cities and from PET-bottled mineral water | |
Sharing dose response data and analysis across the SEURAT-1 cluster | |
Simplified molecular input-line entry system and International Chemical Identifier in the QSAR analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors | |
SMILES as an alternative to the graph in QSAR modelling of bee toxicity | |
SMILES-based optimal descriptors: QSAR modeling of carcinogenicity by balance of correlations with ideal slopes. | |
SMILES-based QSAR approaches for carcinogenicity and anticancer activity: comparison of correlation weights for identical SMILES attributes | |
SMILES in QSPR/QSAR Modeling: results and perspectives. | |
Soil quality in the Lomellina area using in vitro models and ecotoxicological assays. | |
Structural features of diverse ligands influencing binding affinities to estrogen alpha and estrogen beta receptors. Part II. Molecular descriptors calculated from conformation of the ligands in the complex resulting from previous docking study. | |
Structures of endocrine-disrupting chemicals determine binding to and activation of the oestrogen receptor α (ERα) and androgen receptor (AR) | |
Synthesis, biological evaluation, and docking studies of PAR2-AP-derived pseudopeptides as inhibitors of kallikrein 5 and 6 | |
Thermodynamic descriptors derived from density functional theory calculations in prediction of aquatic toxicity. | |
Top-priority fragment QSAR approach in predicting pesticide aquatic toxicity | |
Towards a systematic use of effect biomarkers in population and occupational biomonitoring | |
Towards an Understanding of the Mode of Action of Human Aromatase Activity for Azoles through Quantum Chemical Descriptors-Based Regression and Structure Activity Relationship Modeling Analysis | |
The ToxBank Data Warehouse: Supporting the Replacement of In Vivo Repeated Dose Systemic Toxicity Testing | |
Toxicological Characterization of Waste-Related Products Using Alternative Methods: Three Case Studies | |
Toxicology is IN: in silico, in vitro, integrated testing strategy | |
Tuning neural and fuzzy-neural networks for toxicity modeling. | |
UNICORE | |
Use and perceived benefits and barriers of QSAR models for REACH: findings from a questionnaire to stakeholders | |
Use of Read-Across Tools | |
The use of the DEMETRA models | |
Use of the index of ideality of correlation to improve aquatic solubility model | |
Using toxicological evidence from QSAR models in practice | |
Validation of counter propagation neural network models for predictive toxicology according to the OECD principles: a case study. | |
Validation of quantitative structure-activity relationship models to predict water-solubility of organic compounds | |
Value and limitation of structure-based profilers to characterize developmental and reproductive toxicity potential | |
Virtual screening for aryl hydrocarbon receptor binding prediction | |
Virtual Screening of Anti-Cancer Compounds: Application of Monte Carlo Technique | |
Volatile organic compounds produced during the aerobic biological processing of municipal solid waste in a pilot plant | |
The way forward for assessing the human health safety of cosmetics in the EU - Workshop proceedings | |
Zebrafish AC50 modelling: (Q)SAR models to predict developmental toxicity in zebrafish embryo |