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Kunal Roy

Showing results (151-160 of 287) with videos related to

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Food Chemistry|March 12, 2026
A similarity-augmented q-RASPR framework for the antioxidant potential prediction and identification of functional food compoundsVinay Kumar, Shilpayan Ghosh, Kunal Roy
Journal of Chemical Information and Modeling|May 3, 2024
Breaking the Barriers: Machine-Learning-Based c-RASAR Approach for Accurate Blood-Brain Barrier Permeability PredictionVinay Kumar, Arkaprava Banerjee, Kunal Roy
NAM Journal|June 29, 2026
A q-RASAR approach for oral and inhalational toxicity prediction of perfluorinated and polyfluorinated compounds (PFCs) using rodent toxicity dataSagnik Sarkar, Souvik Pore, Kunal Roy
Journal of Molecular Modeling|March 22, 2012
In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics toolsIndrani Mitra, Achintya Saha, Kunal Roy
Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Impact of Pharmaceuticals on the Environment: Risk Assessment Using QSAR Modeling ApproachSupratik Kar, Kunal Roy, Jerzy Leszczynski
Acta Poloniae Pharmaceutica|September 16, 2005
Evaluation of ascorbic acid as suppressor of cyclophosphamide induced lipid peroxidation using common laboratory markersSupratim Ray, Chandana Sengupta, Kunal Roy
Molecular Informatics|June 16, 2025
Development of Machine Learning-Based Models for Mutagenicity Predictions with Applications to Non-Sugar SweetenersShilpayan Ghosh, Vinay Kumar, Kunal Roy
Ecotoxicology and Environmental Safety|November 4, 2018
Consensus QSAR modeling of toxicity of pharmaceuticals to different aquatic organisms: Ranking and prioritization of the DrugBank database compoundsKabiruddin Khan, Emilio Benfenati, Kunal Roy
Bioorganic & Medicinal Chemistry Letters|August 25, 2004
Exploring QSAR with E-state index: selectivity requirements for COX-2 versus COX-1 binding of terphenyl methyl sulfones and sulfonamidesSantanu Chakraborty, Chandana Sengupta, Kunal Roy
Chemical Biology & Drug Design|October 2, 2009
Molecular shape analysis of antioxidant and squalene synthase inhibitory activities of aromatic tetrahydro-1,4-oxazine derivativesKunal Roy, Indrani Mitra, Achintya Saha
Pageof 29

Showing results (151-160 of 287) with videos related to

Sort By:
Pageof 29
Food Chemistry|March 12, 2026
A similarity-augmented q-RASPR framework for the antioxidant potential prediction and identification of functional food compoundsVinay Kumar, Shilpayan Ghosh, Kunal Roy
Journal of Chemical Information and Modeling|May 3, 2024
Breaking the Barriers: Machine-Learning-Based c-RASAR Approach for Accurate Blood-Brain Barrier Permeability PredictionVinay Kumar, Arkaprava Banerjee, Kunal Roy
NAM Journal|June 29, 2026
A q-RASAR approach for oral and inhalational toxicity prediction of perfluorinated and polyfluorinated compounds (PFCs) using rodent toxicity dataSagnik Sarkar, Souvik Pore, Kunal Roy
Journal of Molecular Modeling|March 22, 2012
In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics toolsIndrani Mitra, Achintya Saha, Kunal Roy
Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Impact of Pharmaceuticals on the Environment: Risk Assessment Using QSAR Modeling ApproachSupratik Kar, Kunal Roy, Jerzy Leszczynski
Acta Poloniae Pharmaceutica|September 16, 2005
Evaluation of ascorbic acid as suppressor of cyclophosphamide induced lipid peroxidation using common laboratory markersSupratim Ray, Chandana Sengupta, Kunal Roy
Molecular Informatics|June 16, 2025
Development of Machine Learning-Based Models for Mutagenicity Predictions with Applications to Non-Sugar SweetenersShilpayan Ghosh, Vinay Kumar, Kunal Roy
Ecotoxicology and Environmental Safety|November 4, 2018
Consensus QSAR modeling of toxicity of pharmaceuticals to different aquatic organisms: Ranking and prioritization of the DrugBank database compoundsKabiruddin Khan, Emilio Benfenati, Kunal Roy
Bioorganic & Medicinal Chemistry Letters|August 25, 2004
Exploring QSAR with E-state index: selectivity requirements for COX-2 versus COX-1 binding of terphenyl methyl sulfones and sulfonamidesSantanu Chakraborty, Chandana Sengupta, Kunal Roy
Chemical Biology & Drug Design|October 2, 2009
Molecular shape analysis of antioxidant and squalene synthase inhibitory activities of aromatic tetrahydro-1,4-oxazine derivativesKunal Roy, Indrani Mitra, Achintya Saha
Pageof 29