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Journal of Molecular Graphics & Modelling|August 3, 2020
DFT-based reactivity and QSPR studies of platinum (IV) anticancer drugsPubalee SarmahJournal 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.Combinatorial 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.Pageof 1