Showing results (71-80 of 272) with videos related to
Sort By:
Pageof 28
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 RoyScientific 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 RoyMethods in Molecular Biology (Clifton, N.J.)|September 23, 2024
Molecular Similarity in Predictive Toxicology with a Focus on the q-RASAR TechniqueArkaprava Banerjee, Kunal RoyAquatic Toxicology (Amsterdam, Netherlands)|October 13, 2024
Insights into nanoparticle toxicity against aquatic organisms using multivariate regression, read-across, and ML algorithms: Predictive models for Daphnia magna and Danio rerioJoyita Roy, Kunal RoyToxicology|May 5, 2024
Quantitative read-across structure-activity relationship (q-RASAR): A novel approach to estimate the subchronic oral safety (NOAEL) of diverse organic chemicals in ratsShilpayan Ghosh, Kunal RoyMedicinal Chemistry (Shariqah (United Arab Emirates))|April 14, 2011
Exploring QSAR, pharmacophore mapping and docking studies and virtual library generation for cycloguanil derivatives as PfDHFR-TS inhibitorsProbir Kumar Ojha, Kunal RoyJournal of Biomolecular Structure & Dynamics|September 22, 2018
Design of antimalarial transmission blocking agents: Pharmacophore mapping of ligands active against stage-V mature gametocytes of Plasmodium falciparumRahul Balasaheb Aher, Kunal RoyChemical Biology & Drug Design|March 18, 2009
QSAR studies of CYP2D6 inhibitor aryloxypropanolamines using 2D and 3D descriptorsPartha Pratim Roy, Kunal RoyMolecular Diversity|January 18, 2013
Advances in QSPR/QSTR models of ionic liquids for the design of greener solvents of the futureRudra Narayan Das, Kunal RoyCurrent Computer-Aided Drug Design|September 10, 2013
Exploration of important sites of antimalarial Endochins for optimum structural modification using group-based QSAR (G-QSAR) modelingProbir Kumar Ojha, Kunal RoyPageof 28