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SAR and QSAR in Environmental Research
|
May 22, 2007
The specificity of the QSAR models for regulatory purposes: the example of the DEMETRA project
E Benfenati
SAR and QSAR in Environmental Research
|
August 1, 2018
Classification of a Naïve Bayesian Fingerprint model to predict reproductive toxicity<sup>$</sup>
M Marzo, E Benfenati
Biomedical Mass Spectrometry
|
November 1, 1985
A comparison of three methods of soft ionization mass spectrometry of crude phospholipid extracts
E Benfenati, R Reginato
Toxicology
|
May 16, 1997
Computational predictive programs (expert systems) in toxicology
E Benfenati, G Gini
Journal of Chromatography. A
|
September 14, 2000
Fractionation and toxicity evaluation of waste waters
S Galassi, E Benfenati
Bioorganic & Medicinal Chemistry
|
April 9, 2008
Additive SMILES-based optimal descriptors in QSAR modelling bee toxicity: Using rare SMILES attributes to define the applicability domain
A A Toropov, E Benfenati
Mutation Research
|
July 27, 2001
Predicting toxicity: a mechanism of action model of chemical mutagenicity
G Sello, L Sala, E Benfenati
Anticancer Research
|
March 1, 1989
Identification of microsomal metabolites of spirogermanium
E Benfenati, M Zucchetti, M D'Incalci
SAR and QSAR in Environmental Research
|
September 4, 2020
Modelling quantitative structure activity-activity relationships (QSAARs): auto-pass-pass, a new approach to fill data gaps in environmental risk assessment under the REACH regulation
K Bouhedjar, E Benfenati, A K Nacereddine
The Journal of Pharmacy and Pharmacology
|
April 1, 1987
1-(o-Methoxyphenyl)piperazine is a metabolite of drugs bearing a methoxyphenylpiperazine side-chain
E Benfenati, S Caccia, F Della Vedova
Page
of 11
Search research articles
Search
Showing results (1-10 of 110) with videos related to
Sort By:
Page
of 11
SAR and QSAR in Environmental Research
|
May 22, 2007
The specificity of the QSAR models for regulatory purposes: the example of the DEMETRA project
E Benfenati
SAR and QSAR in Environmental Research
|
August 1, 2018
Classification of a Naïve Bayesian Fingerprint model to predict reproductive toxicity<sup>$</sup>
M Marzo, E Benfenati
Biomedical Mass Spectrometry
|
November 1, 1985
A comparison of three methods of soft ionization mass spectrometry of crude phospholipid extracts
E Benfenati, R Reginato
Toxicology
|
May 16, 1997
Computational predictive programs (expert systems) in toxicology
E Benfenati, G Gini
Journal of Chromatography. A
|
September 14, 2000
Fractionation and toxicity evaluation of waste waters
S Galassi, E Benfenati
Bioorganic & Medicinal Chemistry
|
April 9, 2008
Additive SMILES-based optimal descriptors in QSAR modelling bee toxicity: Using rare SMILES attributes to define the applicability domain
A A Toropov, E Benfenati
Mutation Research
|
July 27, 2001
Predicting toxicity: a mechanism of action model of chemical mutagenicity
G Sello, L Sala, E Benfenati
Anticancer Research
|
March 1, 1989
Identification of microsomal metabolites of spirogermanium
E Benfenati, M Zucchetti, M D'Incalci
SAR and QSAR in Environmental Research
|
September 4, 2020
Modelling quantitative structure activity-activity relationships (QSAARs): auto-pass-pass, a new approach to fill data gaps in environmental risk assessment under the REACH regulation
K Bouhedjar, E Benfenati, A K Nacereddine
The Journal of Pharmacy and Pharmacology
|
April 1, 1987
1-(o-Methoxyphenyl)piperazine is a metabolite of drugs bearing a methoxyphenylpiperazine side-chain
E Benfenati, S Caccia, F Della Vedova
Page
of 11