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Journal of Molecular Modeling|July 24, 2009
Anticancer activity of nucleoside analogues: a density functional theory based QSAR studyPubalee Sarmah, Ramesh C DekaJournal of Computer-Aided Molecular Design|March 25, 2009
DFT-based QSAR and QSPR models of several cis-platinum complexes: solvent effectPubalee Sarmah, Ramesh C DekaChemical Biology & Drug Design|December 14, 2011
DFT-based QSAR models to predict the antimycobacterial activity of chalconesNilakshi Barua, Pubalee Sarmah, Iftikar Hussain, et al.Journal of Molecular Graphics & Modelling|August 3, 2020
DFT-based reactivity and QSPR studies of platinum (IV) anticancer drugsPubalee SarmahCombinatorial Chemistry & High Throughput Screening|April 20, 2013
Quantitative structure-activity relationships of the antimalarial agent artemisinin and some of its derivatives - a DFT approachSanchaita Rajkhowa, Iftikar Hussain, Kalyan K Hazarika, et al.Journal of the American Chemical Society|September 2, 2009
Reaction intermediates of CO oxidation on gas phase Pd4 clusters: a density functional studyBulumoni Kalita, Ramesh C DekaJournal of Molecular Modeling|August 7, 2012
Density functional study on the adsorption of the drug isoniazid onto pristine and B-doped single wall carbon nanotubesNabanita Saikia, Ramesh C DekaIndian Journal of Pediatrics|May 28, 2004
Heterotopic neuroglial tissue in hard palateC Anjaneyulu, Ramesh C DekaCurrent Pharmaceutical Design|November 20, 2013
DFT based QSAR/QSPR models in the development of novel anti-tuberculosis drugs targeting Mycobacterium tuberculosisSanchaita Rajkhowa, Ramesh C DekaJournal of Computer-Aided Molecular Design|October 18, 2013
Ab initio study on the noncovalent adsorption of camptothecin anticancer drug onto graphene, defect modified graphene and graphene oxideNabanita Saikia, Ramesh C DekaPageof 4