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SAR and QSAR in Environmental Research
|
April 29, 2006
Ecotoxicity prediction by adaptive fuzzy partitioning: comparing descriptors computed on 2D and 3D structures
N Piclin, M Pintore, C Wechman, et al.
Carbohydrate Research
|
December 31, 1988
Reaction of 2-amino-2-deoxy-D-glucose and lysine: isolation and characterization of 2,5-bis(tetrahydroxybutyl)pyrazine
G Candiano, G M Ghiggeri, R Gusmano, et al.
SAR and QSAR in Environmental Research
|
May 29, 2013
Automatic knowledge extraction from chemical structures: the case of mutagenicity prediction
T Ferrari, D Cattaneo, G Gini, et al.
European Journal of Medicinal Chemistry
|
July 6, 2010
A new bioconcentration factor model based on SMILES and indices of presence of atoms
A P Toropova, A A Toropov, A Lombardo, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals
|
January 1, 1995
Fate of 1-O-octadecyl-2-O-methyl-rac-glycero-3-phosphocholine (ET18-OME) in malignant cells, normal cells, and isolated and perfused rat liver
A Magistrelli, P Villa, E Benfenati, et al.
Journal of Computational Chemistry
|
February 29, 2012
CORAL: QSAR models for acute toxicity in fathead minnow (Pimephales promelas)
A P Toropova, A A Toropov, A Lombardo, et al.
Journal of Pharmaceutical Sciences
|
June 1, 1984
Physicochemical and analytical characteristics of amiodarone
M Bonati, F Gaspari, V D'Aranno, et al.
European Journal of Medicinal Chemistry
|
February 8, 2011
CORAL: building up the model for bioconcentration factor and defining it's applicability domain
A A Toropov, A P Toropova, A Lombardo, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals
|
September 1, 1991
Mass spectrometric identification of urinary and plasma metabolites of 6-(6'-carboxyhexyl)-7-n-hexyl-1,3-diazaspiro-[4-4]-nonan-2,4-dione, a new cytoprotective agent
E Benfenati, R Fanelli, E Bosone, et al.
Journal of Computational Chemistry
|
June 10, 2011
CORAL: quantitative structure-activity relationship models for estimating toxicity of organic compounds in rats
A P Toropova, A A Toropov, E Benfenati, et al.
Page
of 11
Search research articles
Search
Showing results (61-70 of 105) with videos related to
Sort By:
Page
of 11
SAR and QSAR in Environmental Research
|
April 29, 2006
Ecotoxicity prediction by adaptive fuzzy partitioning: comparing descriptors computed on 2D and 3D structures
N Piclin, M Pintore, C Wechman, et al.
Carbohydrate Research
|
December 31, 1988
Reaction of 2-amino-2-deoxy-D-glucose and lysine: isolation and characterization of 2,5-bis(tetrahydroxybutyl)pyrazine
G Candiano, G M Ghiggeri, R Gusmano, et al.
SAR and QSAR in Environmental Research
|
May 29, 2013
Automatic knowledge extraction from chemical structures: the case of mutagenicity prediction
T Ferrari, D Cattaneo, G Gini, et al.
European Journal of Medicinal Chemistry
|
July 6, 2010
A new bioconcentration factor model based on SMILES and indices of presence of atoms
A P Toropova, A A Toropov, A Lombardo, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals
|
January 1, 1995
Fate of 1-O-octadecyl-2-O-methyl-rac-glycero-3-phosphocholine (ET18-OME) in malignant cells, normal cells, and isolated and perfused rat liver
A Magistrelli, P Villa, E Benfenati, et al.
Journal of Computational Chemistry
|
February 29, 2012
CORAL: QSAR models for acute toxicity in fathead minnow (Pimephales promelas)
A P Toropova, A A Toropov, A Lombardo, et al.
Journal of Pharmaceutical Sciences
|
June 1, 1984
Physicochemical and analytical characteristics of amiodarone
M Bonati, F Gaspari, V D'Aranno, et al.
European Journal of Medicinal Chemistry
|
February 8, 2011
CORAL: building up the model for bioconcentration factor and defining it's applicability domain
A A Toropov, A P Toropova, A Lombardo, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals
|
September 1, 1991
Mass spectrometric identification of urinary and plasma metabolites of 6-(6'-carboxyhexyl)-7-n-hexyl-1,3-diazaspiro-[4-4]-nonan-2,4-dione, a new cytoprotective agent
E Benfenati, R Fanelli, E Bosone, et al.
Journal of Computational Chemistry
|
June 10, 2011
CORAL: quantitative structure-activity relationship models for estimating toxicity of organic compounds in rats
A P Toropova, A A Toropov, E Benfenati, et al.
Page
of 11