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Chemistry Central Journal
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August 4, 2010
The CAESAR project for in silico models for the REACH legislation
Emilio Benfenati
Chemistry Central Journal
|
December 20, 2007
Predicting toxicity through computers: a changing world
Emilio Benfenati
Methods in Molecular Biology (Clifton, N.J.)
|
June 18, 2016
In Silico Methods for Carcinogenicity Assessment
Azadi Golbamaki, Emilio Benfenati
Journal of Chemical Information and Modeling
|
June 1, 2005
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
Filip Fratev, Emilio Benfenati
Journal of Chemical Information and Computer Sciences
|
May 25, 2004
Predictive models for aquatic toxicity of aldehydes designed for various model chemistries
Martin Smiesko, Emilio Benfenati
Methods in Molecular Biology (Clifton, N.J.)
|
June 18, 2016
In Silico Models for Repeated-Dose Toxicity (RDT): Prediction of the No Observed Adverse Effect Level (NOAEL) and Lowest Observed Adverse Effect Level (LOAEL) for Drugs
Fabiola Pizzo, Emilio Benfenati
Journal of Chemical Information and Modeling
|
April 6, 2005
Thermodynamic descriptors derived from density functional theory calculations in prediction of aquatic toxicity
Martin Smiesko, Emilio Benfenati
Chemical Society Reviews
|
January 29, 2008
In silico-aided prediction of biological properties of chemicals: oestrogen receptor-mediated effects
Alessandra Roncaglioni, Emilio Benfenati
Methods in Molecular Biology (Clifton, N.J.)
|
June 18, 2016
Use of Read-Across Tools
Serena Manganelli, Emilio Benfenati
Journal of Environmental Science and Health. Part C, Toxicology and Carcinogenesis
|
May 6, 2021
A descriptor-based analysis to highlight the mechanistic rationale of mutagenicity
Domenico Gadaleta, Emilio Benfenati
Page
of 34
Search research articles
Search
Showing results (1-10 of 332) with videos related to
Sort By:
Page
of 34
Chemistry Central Journal
|
August 4, 2010
The CAESAR project for in silico models for the REACH legislation
Emilio Benfenati
Chemistry Central Journal
|
December 20, 2007
Predicting toxicity through computers: a changing world
Emilio Benfenati
Methods in Molecular Biology (Clifton, N.J.)
|
June 18, 2016
In Silico Methods for Carcinogenicity Assessment
Azadi Golbamaki, Emilio Benfenati
Journal of Chemical Information and Modeling
|
June 1, 2005
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
Filip Fratev, Emilio Benfenati
Journal of Chemical Information and Computer Sciences
|
May 25, 2004
Predictive models for aquatic toxicity of aldehydes designed for various model chemistries
Martin Smiesko, Emilio Benfenati
Methods in Molecular Biology (Clifton, N.J.)
|
June 18, 2016
In Silico Models for Repeated-Dose Toxicity (RDT): Prediction of the No Observed Adverse Effect Level (NOAEL) and Lowest Observed Adverse Effect Level (LOAEL) for Drugs
Fabiola Pizzo, Emilio Benfenati
Journal of Chemical Information and Modeling
|
April 6, 2005
Thermodynamic descriptors derived from density functional theory calculations in prediction of aquatic toxicity
Martin Smiesko, Emilio Benfenati
Chemical Society Reviews
|
January 29, 2008
In silico-aided prediction of biological properties of chemicals: oestrogen receptor-mediated effects
Alessandra Roncaglioni, Emilio Benfenati
Methods in Molecular Biology (Clifton, N.J.)
|
June 18, 2016
Use of Read-Across Tools
Serena Manganelli, Emilio Benfenati
Journal of Environmental Science and Health. Part C, Toxicology and Carcinogenesis
|
May 6, 2021
A descriptor-based analysis to highlight the mechanistic rationale of mutagenicity
Domenico Gadaleta, Emilio Benfenati
Page
of 34