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Inorganic Chemistry|October 24, 2007
Urea-based ruthenium(II)-polypyridyl complex as an optical sensor for anions: synthesis, characterization, and binding studiesAmrita Ghosh, Bishwajit Ganguly, Amitava DasThe Journal of Organic Chemistry|February 20, 2007
An experimental and computational analysis on the differential role of the positional isomers of symmetric bis-2-(pyridyl)-1H-benzimidazoles as DNA binding agentsPadmaparna Chaudhuri, Bishwajit Ganguly, Santanu BhattacharyaJournal of Molecular Modeling|August 19, 2011
Assessing the reactivation efficacy of hydroxylamine anion towards VX-inhibited AChE: a computational studyMd Abdul Shafeeuulla Khan, Bishwajit GangulyThe Journal of Physical Chemistry. B|August 6, 2013
In silico studies toward understanding the interactions of DNA base pairs with protonated linear/cyclic diaminesAnik Sen, Debashis Sahu, Bishwajit GangulyACS Omega|August 29, 2019
Probing the Structural and Electronic Effects on the Origin of π-Facial Stereoselectivity in 1-Methylphosphole 1-Oxide Cycloadditions and CyclodimerizationSurjit Bhai, Kalyanashis Jana, Bishwajit GangulyJournal of Molecular Graphics & Modelling|October 22, 2017
Designed inhibitors with hetero linkers for gastric proton pump H<sup>+</sup>,K<sup>+</sup>-ATPase: Steered molecular dynamics and metadynamics studiesKalyanashis Jana, Tusar Bandyopadhyay, Bishwajit GangulyJournal of Biomolecular Structure & Dynamics|September 10, 2019
Structural insights into the interactions of flavin mononucleotide (FMN) and riboflavin with FMN riboswitch: a molecular dynamics simulation studyPadmaja D Wakchaure, Kalyanashis Jana, Bishwajit GangulyJournal of Molecular Graphics & Modelling|February 7, 2012
Probing the simulant behavior of PNPDPP toward parathion and paraoxon: a computational studyAbdul Shafeeuulla Khan, Tusar Bandyopadhyay, Bishwajit GangulyThe Journal of Physical Chemistry. B|November 16, 2020
Revealing the Inhibition Mechanism of RNA-Dependent RNA Polymerase (RdRp) of SARS-CoV-2 by Remdesivir and Nucleotide Analogues: A Molecular Dynamics Simulation StudyPadmaja D Wakchaure, Shibaji Ghosh, Bishwajit GangulyJournal of Molecular Modeling|February 3, 2020
Exploiting σ-hole interaction to design small uncharged ligand molecules to stabilize G-quadruplex-DNA: a computational studyMrinal Kanti Si, Anusuya Saha, Bishwajit GangulyPageof 13