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Methods in Molecular Biology (Clifton, N.J.)
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May 5, 2017
Nano-QSAR Model for Predicting Cell Viability of Human Embryonic Kidney Cells
Serena Manganelli, Emilio Benfenati
Journal of Molecular Graphics & Modelling
|
May 23, 2008
A combination of 3D-QSAR, docking, local-binding energy (LBE) and GRID study of the species differences in the carcinogenicity of benzene derivatives chemicals
Filip Fratev, Emilio Benfenati
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
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
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 Hazardous Materials
|
March 5, 2019
Ecotoxicological QSAR modeling of endocrine disruptor chemicals
Kabiruddin Khan, Kunal Roy, Emilio Benfenati
The Science of the Total Environment
|
May 27, 2018
QSARpy: A new flexible algorithm to generate QSAR models based on dissimilarities. The log Kow case study
Thomas Ferrari, Anna Lombardo, Emilio Benfenati
Page
of 34
Search research articles
Search
Showing results (11-20 of 332) with videos related to
Sort By:
Page
of 34
Methods in Molecular Biology (Clifton, N.J.)
|
May 5, 2017
Nano-QSAR Model for Predicting Cell Viability of Human Embryonic Kidney Cells
Serena Manganelli, Emilio Benfenati
Journal of Molecular Graphics & Modelling
|
May 23, 2008
A combination of 3D-QSAR, docking, local-binding energy (LBE) and GRID study of the species differences in the carcinogenicity of benzene derivatives chemicals
Filip Fratev, Emilio Benfenati
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
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
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 Hazardous Materials
|
March 5, 2019
Ecotoxicological QSAR modeling of endocrine disruptor chemicals
Kabiruddin Khan, Kunal Roy, Emilio Benfenati
The Science of the Total Environment
|
May 27, 2018
QSARpy: A new flexible algorithm to generate QSAR models based on dissimilarities. The log Kow case study
Thomas Ferrari, Anna Lombardo, Emilio Benfenati
Page
of 34