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Computers in Biology and Medicine|May 24, 2008
3D computational modeling and simulation of leukocyte rolling adhesion and deformationVijay Pappu, Prosenjit BagchiComputational Biology and Chemistry|September 5, 2017
Inhibition of TRAF6-Ubc13 interaction in NFkB inflammatory pathway by analyzing the hotspot amino acid residues and protein-protein interactions using molecular docking simulationsRia Biswas, Angshuman BagchiThe Journal of Physical Chemistry. B|December 16, 2016
Temperature Dependence of Static and Dynamic Heterogeneities in a Water-Ethanol Binary Mixture and a Study of Enhanced, Short-Lived Fluctuations at Low ConcentrationsRikhia Ghosh, Biman BagchiGene|February 13, 2017
A comprehensive computational study on pathogenic mis-sense mutations spanning the RING2 and REP domains of Parkin proteinRia Biswas, Angshuman BagchiBioinformation|January 21, 2017
Insights from the docked DoxDA Model with ThiosulphateSujay Ray, Angshuman BagchiThe Journal of Biological Chemistry|December 31, 1997
The human papillomavirus E7 oncoprotein functionally interacts with the S4 subunit of the 26 S proteasomeE Berezutskaya, S BagchiJournal of Fluid Mechanics|August 26, 2025
Pulsatile flow in a thin-walled viscoelastic tubeOleksander Krul, Prosenjit BagchiPhysical Review Letters|March 14, 2003
Vibrational phase relaxation along the critical isochore of nitrogen: the role of local density fluctuations in the rate enhancementSwapan Roychowdhury, Biman BagchiThe Journal of Physical Chemistry. B|September 21, 2007
Glassiness of thermotropic liquid crystals across the isotropic-nematic transitionDwaipayan Chakrabarti, Biman BagchiThe Journal of Physical Chemistry. B|July 18, 2008
Electronic spectroscopic study of solvation of a ketocyanine dye in ternary solvent mixturesAngshuman Maitra, Sanjib BagchiPageof 1,060