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Kunal Roy

Showing results (61-70 of 287) with videos related to

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Current Computer-Aided Drug Design|April 14, 2012
Electrotopological state atom (E-state) index in drug design, QSAR, property prediction and toxicity assessmentKunal Roy, Indrani Mitra
Current Pharmaceutical Design|July 21, 2010
Exploring QSARs with Extended Topochemical Atom (ETA) indices for modeling chemical and drug toxicityKunal Roy, Gopinath Ghosh
Journal of Molecular Modeling|June 23, 2009
Docking and 3D QSAR studies of protoporphyrinogen oxidase inhibitor 3H-pyrazolo[3,4-d][1,2,3]triazin-4-one derivativesKunal Roy, Somnath Paul
Expert Opinion on Drug Discovery|March 14, 2013
Advances in quantitative structure-activity relationship models of antioxidantsKunal Roy, Indrani Mitra
Chemosphere|May 7, 2013
Environmental toxicological fate prediction of diverse organic chemicals based on steady-state compartmental chemical mass ratio using quantitative structure-fate relationship (QSFR) modelsSubrata Pramanik, Kunal Roy
Expert Opinion on Drug Discovery|April 24, 2014
Advances in quantitative structure-activity relationship models of anti-Alzheimer's agentsPravin Ambure, Kunal Roy
Ecotoxicology and Environmental Safety|February 11, 2014
Predictive modeling of chemical toxicity towards Pseudokirchneriella subcapitata using regression and classification based approachesSubrata Pramanik, Kunal Roy
Expert Opinion on Drug Discovery|August 18, 2012
QSAR of phytochemicals for the design of better drugsSupratik Kar, Kunal Roy
Beilstein Journal of Nanotechnology|March 20, 2024
Exploring the relationships between physiochemical properties of nanoparticles and cell damage to combat cancer growth using simple periodic table-based descriptorsJoyita Roy, Kunal Roy
Scientific Reports|September 6, 2024
The application of chemical similarity measures in an unconventional modeling framework c-RASAR along with dimensionality reduction techniques to a representative hepatotoxicity datasetArkaprava Banerjee, Kunal Roy
Pageof 29

Showing results (61-70 of 287) with videos related to

Sort By:
Pageof 29
Current Computer-Aided Drug Design|April 14, 2012
Electrotopological state atom (E-state) index in drug design, QSAR, property prediction and toxicity assessmentKunal Roy, Indrani Mitra
Current Pharmaceutical Design|July 21, 2010
Exploring QSARs with Extended Topochemical Atom (ETA) indices for modeling chemical and drug toxicityKunal Roy, Gopinath Ghosh
Journal of Molecular Modeling|June 23, 2009
Docking and 3D QSAR studies of protoporphyrinogen oxidase inhibitor 3H-pyrazolo[3,4-d][1,2,3]triazin-4-one derivativesKunal Roy, Somnath Paul
Expert Opinion on Drug Discovery|March 14, 2013
Advances in quantitative structure-activity relationship models of antioxidantsKunal Roy, Indrani Mitra
Chemosphere|May 7, 2013
Environmental toxicological fate prediction of diverse organic chemicals based on steady-state compartmental chemical mass ratio using quantitative structure-fate relationship (QSFR) modelsSubrata Pramanik, Kunal Roy
Expert Opinion on Drug Discovery|April 24, 2014
Advances in quantitative structure-activity relationship models of anti-Alzheimer's agentsPravin Ambure, Kunal Roy
Ecotoxicology and Environmental Safety|February 11, 2014
Predictive modeling of chemical toxicity towards Pseudokirchneriella subcapitata using regression and classification based approachesSubrata Pramanik, Kunal Roy
Expert Opinion on Drug Discovery|August 18, 2012
QSAR of phytochemicals for the design of better drugsSupratik Kar, Kunal Roy
Beilstein Journal of Nanotechnology|March 20, 2024
Exploring the relationships between physiochemical properties of nanoparticles and cell damage to combat cancer growth using simple periodic table-based descriptorsJoyita Roy, Kunal Roy
Scientific Reports|September 6, 2024
The application of chemical similarity measures in an unconventional modeling framework c-RASAR along with dimensionality reduction techniques to a representative hepatotoxicity datasetArkaprava Banerjee, Kunal Roy
Pageof 29