Showing results (101-110 of 272) with videos related to
Sort By:
Pageof 28
Combinatorial Chemistry & High Throughput Screening|May 25, 2013
Exploring structural requirements for a class of nucleoside inhibitors (PfdUTPase) as antimalarials: first report on QSAR, pharmacophore mapping and multiple docking studiesProbir Kumar Ojha, Kunal RoyIndian Journal of Biochemistry & Biophysics|June 1, 2007
Exploring QSAR of peripheral benzodiazepine receptor binding affinity of N,N-dialkyl-2-phenylindol-3-yl-glyoxylamides using physico-chemical descriptorsKunal Roy, Manoj Kumar DalaiJournal of Molecular Modeling|February 1, 2005
QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariantsKunal Roy, Andrey A ToropovEuropean Journal of Medicinal Chemistry|September 2, 2008
Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivativesAsim Sattwa Mandal, Kunal RoySpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 23, 2021
QSPR modeling of absorption maxima of dyes used in dye sensitized solar cells (DSSCs)Jillella Gopala Krishna, Kunal RoyEcotoxicology and Environmental Safety|September 26, 2018
Chemometric modeling of aquatic toxicity of contaminants of emerging concern (CECs) in Dugesia japonica and its interspecies correlation with daphnia and fish: QSTR and QSTTR approachesKazi Amirul Hossain, Kunal RoyJournal of Molecular Modeling|March 3, 2010
Docking and 3D-QSAR studies of diverse classes of human aromatase (CYP19) inhibitorsPartha Pratim Roy, Kunal RoyChemosphere|December 13, 2024
Hybrid model development through the integration of quantitative read-across (qRA) hypothesis with the QSAR framework: An alternative risk assessment of acute inhalation toxicity testing in ratsSapna Kumari Pandey, Kunal RoyCombinatorial Chemistry & High Throughput Screening|December 30, 2014
Understanding the structural requirements in diverse scaffolds for the inhibition of P. falciparum dihydroorotate dehydrogenase (PfDHODH) using 2D-QSAR, 3D-pharmacophore and structure-based energy- optimized pharmacophore modelsRahul Balasaheb Aher, Kunal RoyToxicology Reports|December 9, 2024
Development of hybrid models by the integration of the read-across hypothesis with the QSAR framework for the assessment of developmental and reproductive toxicity (DART) tested according to OECD TG 414Sapna Kumari Pandey, Kunal RoyPageof 28