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European Journal of Medicinal Chemistry|January 9, 2009
Comparative chemometric modeling of cytochrome 3A4 inhibitory activity of structurally diverse compounds using stepwise MLR, FA-MLR, PLS, GFA, G/PLS and ANN techniquesKunal Roy, Partha Pratim RoyEcotoxicology and Environmental Safety|October 20, 2020
QSPR modeling of octanol-water partition coefficient and organic carbon normalized sorption coefficient of diverse organic chemicals using Extended Topochemical Atom (ETA) indicesSapna Kumari Pandey, Kunal RoyCombinatorial Chemistry & High Throughput Screening|December 31, 2013
Classification SAR modeling of diverse quinolone compounds for antimalarial potency against Plasmodium falciparumRahul Balasaheb Aher, Kunal RoyCombinatorial Chemistry & High Throughput Screening|December 30, 2014
The current status of antimalarial drug research with special reference to application of QSAR modelsProbir Kumar Ojha, Kunal RoyAquatic Toxicology (Amsterdam, Netherlands)|June 12, 2025
Quantitative read-across structure-property relationship (q-RASPR)-based lipid-normalized dietary biomagnification (BMFL) prediction: A framework for evaluating biomagnification potential of organic chemicals in the aquatic ecosystemShubham Kumar Pandey, Kunal RoyChemosphere|December 4, 2013
Predictive modeling studies for the ecotoxicity of ionic liquids towards the green algae Scenedesmus vacuolatusRudra Narayan Das, Kunal RoyJournal of Hazardous Materials|August 27, 2010
QSTR with extended topochemical atom (ETA) indices. 14. QSAR modeling of toxicity of aromatic aldehydes to Tetrahymena pyriformisKunal Roy, Rudra Narayan DasCombinatorial Chemistry & High Throughput Screening|August 29, 2014
First report on two-fold classification of Plasmodium falciparum carbonic anhydrase inhibitors using QSAR modeling approachesRahul Balasaheb Aher, Kunal RoyJournal of Chemical Information and Computer Sciences|January 27, 2004
QSPR modeling of lipid-water partition coefficient by optimization of correlation weights of local graph invariantsAndrey A Toropov, Kunal RoyChemical Biology & Drug Design|April 1, 2008
Exploring QSARs for binding affinity of azoles with CYP2B and CYP3A enzymes using GFA and G/PLS techniquesKunal Roy, Partha Pratim RoyPageof 28