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Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association
|
April 17, 2017
Development of human biotransformation QSARs and application for PBT assessment refinement
Ester Papa, Alessandro Sangion, Jon A Arnot, et al.
Journal of Molecular Graphics & Modelling
|
August 6, 2013
Structural requirements of 3-carboxyl-4(1H)-quinolones as potential antimalarials from 2D and 3D QSAR analysis
Jiazhong Li, Shuyan Li, Chongliang Bai, et al.
Ecotoxicology and Environmental Safety
|
April 18, 2006
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors
Paola Gramatica, Ester Papa, Assunta Marrocchi, et al.
Journal of Photochemistry and Photobiology. B, Biology
|
January 21, 2017
Synthesis, photodynamic activity, and quantitative structure-activity relationship modelling of a series of BODIPYs
Enrico Caruso, Marzia Gariboldi, Alessandro Sangion, et al.
Ecotoxicology (London, England)
|
December 5, 2002
Mixture toxicity of priority pollutants at no observed effect concentrations (NOECs)
Helge Walter, Federica Consolaro, Paola Gramatica, et al.
Environmental Toxicology and Chemistry
|
February 10, 2015
Modeling ready biodegradability of fragrance materials
Lidia Ceriani, Ester Papa, Simona Kovarich, et al.
The Science of the Total Environment
|
November 19, 2013
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis
Ester Papa, Leon van der Wal, Jon A Arnot, et al.
Water Research
|
August 25, 2004
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)
Ester Papa, Sara Castiglioni, Paola Gramatica, et al.
Combinatorial Chemistry & High Throughput Screening
|
September 1, 2015
A Combined Quantitative Structure-Activity Relationship Research of Quinolinone Derivatives as Androgen Receptor Antagonists
Yuwei Wang, Fang Bai, Hong Cao, et al.
Journal of Computational Chemistry
|
May 11, 2021
QSARINS-Chem standalone version: A new platform-independent software to profile chemicals for physico-chemical properties, fate, and toxicity
Nicola Chirico, Alessandro Sangion, Paola Gramatica, et al.
Page
of 7
Search research articles
Search
Showing results (41-50 of 70) with videos related to
Sort By:
Page
of 7
Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association
|
April 17, 2017
Development of human biotransformation QSARs and application for PBT assessment refinement
Ester Papa, Alessandro Sangion, Jon A Arnot, et al.
Journal of Molecular Graphics & Modelling
|
August 6, 2013
Structural requirements of 3-carboxyl-4(1H)-quinolones as potential antimalarials from 2D and 3D QSAR analysis
Jiazhong Li, Shuyan Li, Chongliang Bai, et al.
Ecotoxicology and Environmental Safety
|
April 18, 2006
Quantitative structure-activity relationship modeling of polycyclic aromatic hydrocarbon mutagenicity by classification methods based on holistic theoretical molecular descriptors
Paola Gramatica, Ester Papa, Assunta Marrocchi, et al.
Journal of Photochemistry and Photobiology. B, Biology
|
January 21, 2017
Synthesis, photodynamic activity, and quantitative structure-activity relationship modelling of a series of BODIPYs
Enrico Caruso, Marzia Gariboldi, Alessandro Sangion, et al.
Ecotoxicology (London, England)
|
December 5, 2002
Mixture toxicity of priority pollutants at no observed effect concentrations (NOECs)
Helge Walter, Federica Consolaro, Paola Gramatica, et al.
Environmental Toxicology and Chemistry
|
February 10, 2015
Modeling ready biodegradability of fragrance materials
Lidia Ceriani, Ester Papa, Simona Kovarich, et al.
The Science of the Total Environment
|
November 19, 2013
Metabolic biotransformation half-lives in fish: QSAR modeling and consensus analysis
Ester Papa, Leon van der Wal, Jon A Arnot, et al.
Water Research
|
August 25, 2004
Screening the leaching tendency of pesticides applied in the Amu Darya Basin (Uzbekistan)
Ester Papa, Sara Castiglioni, Paola Gramatica, et al.
Combinatorial Chemistry & High Throughput Screening
|
September 1, 2015
A Combined Quantitative Structure-Activity Relationship Research of Quinolinone Derivatives as Androgen Receptor Antagonists
Yuwei Wang, Fang Bai, Hong Cao, et al.
Journal of Computational Chemistry
|
May 11, 2021
QSARINS-Chem standalone version: A new platform-independent software to profile chemicals for physico-chemical properties, fate, and toxicity
Nicola Chirico, Alessandro Sangion, Paola Gramatica, et al.
Page
of 7