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Environmental Science. Processes & Impacts
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September 8, 2023
Read-across-based intelligent learning: development of a global q-RASAR model for the efficient quantitative predictions of skin sensitization potential of diverse organic chemicals
Arkaprava Banerjee, Kunal Roy
Chemosphere
|
August 28, 2009
QSTR with extended topochemical atom (ETA) indices. 12. QSAR for the toxicity of diverse aromatic compounds to Tetrahymena pyriformis using chemometric tools
Kunal Roy, Gopinath Ghosh
Expert Opinion on Drug Discovery
|
July 5, 2024
How to correctly develop q-RASAR models for predictive cheminformatics
Arkaprava Banerjee, Kunal Roy
Molecular Diversity
|
June 29, 2022
First report of q-RASAR modeling toward an approach of easy interpretability and efficient transferability
Arkaprava Banerjee, Kunal Roy
Toxicology in Vitro : an International Journal Published in Association with BIBRA
|
November 20, 2013
Exploring QSTR modeling and toxicophore mapping for identification of important molecular features contributing to the chemical toxicity in Escherichia coli
Subrata Pramanik, Kunal Roy
Methods in Molecular Biology (Clifton, N.J.)
|
June 18, 2016
In Silico Models for Ecotoxicity of Pharmaceuticals
Kunal Roy, Supratik Kar
Current Drug Safety
|
January 3, 2013
In silico modeling for prediction of drug-induced adverse reactions and environmental hazards using QSAR tools
Achintya Saha, Kunal Roy
Toxicology in Vitro : an International Journal Published in Association with BIBRA
|
March 14, 2013
First report on predictive chemometric modeling, 3D-toxicophore mapping and in silico screening of in vitro basal cytotoxicity of diverse organic chemicals
Supratik Kar, Kunal Roy
Computers in Biology and Medicine
|
March 25, 2014
Quantification of contributions of molecular fragments for eye irritation of organic chemicals using QSAR study
Supratik Kar, Kunal Roy
Molecular Informatics
|
August 3, 2016
Prediction of Milk/Plasma Concentration Ratios of Drugs and Environmental Pollutants Using In Silico Tools: Classification and Regression Based QSARs and Pharmacophore Mapping
Supratik Kar, Kunal Roy
Page
of 29
Search research articles
Search
Showing results (31-40 of 287) with videos related to
Sort By:
Page
of 29
Environmental Science. Processes & Impacts
|
September 8, 2023
Read-across-based intelligent learning: development of a global q-RASAR model for the efficient quantitative predictions of skin sensitization potential of diverse organic chemicals
Arkaprava Banerjee, Kunal Roy
Chemosphere
|
August 28, 2009
QSTR with extended topochemical atom (ETA) indices. 12. QSAR for the toxicity of diverse aromatic compounds to Tetrahymena pyriformis using chemometric tools
Kunal Roy, Gopinath Ghosh
Expert Opinion on Drug Discovery
|
July 5, 2024
How to correctly develop q-RASAR models for predictive cheminformatics
Arkaprava Banerjee, Kunal Roy
Molecular Diversity
|
June 29, 2022
First report of q-RASAR modeling toward an approach of easy interpretability and efficient transferability
Arkaprava Banerjee, Kunal Roy
Toxicology in Vitro : an International Journal Published in Association with BIBRA
|
November 20, 2013
Exploring QSTR modeling and toxicophore mapping for identification of important molecular features contributing to the chemical toxicity in Escherichia coli
Subrata Pramanik, Kunal Roy
Methods in Molecular Biology (Clifton, N.J.)
|
June 18, 2016
In Silico Models for Ecotoxicity of Pharmaceuticals
Kunal Roy, Supratik Kar
Current Drug Safety
|
January 3, 2013
In silico modeling for prediction of drug-induced adverse reactions and environmental hazards using QSAR tools
Achintya Saha, Kunal Roy
Toxicology in Vitro : an International Journal Published in Association with BIBRA
|
March 14, 2013
First report on predictive chemometric modeling, 3D-toxicophore mapping and in silico screening of in vitro basal cytotoxicity of diverse organic chemicals
Supratik Kar, Kunal Roy
Computers in Biology and Medicine
|
March 25, 2014
Quantification of contributions of molecular fragments for eye irritation of organic chemicals using QSAR study
Supratik Kar, Kunal Roy
Molecular Informatics
|
August 3, 2016
Prediction of Milk/Plasma Concentration Ratios of Drugs and Environmental Pollutants Using In Silico Tools: Classification and Regression Based QSARs and Pharmacophore Mapping
Supratik Kar, Kunal Roy
Page
of 29