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Bioorganic & Medicinal Chemistry
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December 27, 2005
QSAR models for Daphnia toxicity of pesticides based on combinations of topological parameters of molecular structures
Andrey A Toropov, Emilio Benfenati
Bioorganic & Medicinal Chemistry
|
February 8, 2006
Correlation weighting of valence shells in QSAR analysis of toxicity
Andrey A Toropov, Emilio Benfenati
Bioorganic & Medicinal Chemistry Letters
|
January 31, 2006
QSAR models of quail dietary toxicity based on the graph of atomic orbitals
Andrey A Toropov, Emilio Benfenati
Computational Biology and Chemistry
|
February 6, 2007
SMILES as an alternative to the graph in QSAR modelling of bee toxicity
Andrey A Toropov, Emilio Benfenati
Journal of Chemical Information and Computer Sciences
|
January 27, 2004
QSPR modeling of lipid-water partition coefficient by optimization of correlation weights of local graph invariants
Andrey A Toropov, Kunal Roy
Journal of Molecular Modeling
|
February 1, 2005
QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants
Kunal Roy, Andrey A Toropov
Current Drug Discovery Technologies
|
August 19, 2007
SMILES in QSPR/QSAR Modeling: results and perspectives
Andrey A Toropov, Emilio Benfenati
European Journal of Medicinal Chemistry
|
January 16, 2007
Optimisation of correlation weights of SMILES invariants for modelling oral quail toxicity
Andrey A Toropov, Emilio Benfenati
Current Computer-Aided Drug Design
|
March 29, 2019
The Monte Carlo Method as a Tool to Build up Predictive QSPR/QSAR
Andrey A Toropov, Alla P Toropova
The Science of the Total Environment
|
June 20, 2020
Correlation intensity index: Building up models for mutagenicity of silver nanoparticles
Andrey A Toropov, Alla P Toropova
Page
of 18
Search research articles
Search
Showing results (1-10 of 180) with videos related to
Sort By:
Page
of 18
Bioorganic & Medicinal Chemistry
|
December 27, 2005
QSAR models for Daphnia toxicity of pesticides based on combinations of topological parameters of molecular structures
Andrey A Toropov, Emilio Benfenati
Bioorganic & Medicinal Chemistry
|
February 8, 2006
Correlation weighting of valence shells in QSAR analysis of toxicity
Andrey A Toropov, Emilio Benfenati
Bioorganic & Medicinal Chemistry Letters
|
January 31, 2006
QSAR models of quail dietary toxicity based on the graph of atomic orbitals
Andrey A Toropov, Emilio Benfenati
Computational Biology and Chemistry
|
February 6, 2007
SMILES as an alternative to the graph in QSAR modelling of bee toxicity
Andrey A Toropov, Emilio Benfenati
Journal of Chemical Information and Computer Sciences
|
January 27, 2004
QSPR modeling of lipid-water partition coefficient by optimization of correlation weights of local graph invariants
Andrey A Toropov, Kunal Roy
Journal of Molecular Modeling
|
February 1, 2005
QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants
Kunal Roy, Andrey A Toropov
Current Drug Discovery Technologies
|
August 19, 2007
SMILES in QSPR/QSAR Modeling: results and perspectives
Andrey A Toropov, Emilio Benfenati
European Journal of Medicinal Chemistry
|
January 16, 2007
Optimisation of correlation weights of SMILES invariants for modelling oral quail toxicity
Andrey A Toropov, Emilio Benfenati
Current Computer-Aided Drug Design
|
March 29, 2019
The Monte Carlo Method as a Tool to Build up Predictive QSPR/QSAR
Andrey A Toropov, Alla P Toropova
The Science of the Total Environment
|
June 20, 2020
Correlation intensity index: Building up models for mutagenicity of silver nanoparticles
Andrey A Toropov, Alla P Toropova
Page
of 18