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ACS Omega|June 3, 2024
The Blueprint of Logical Decisions in a NF-κB Signaling SystemPankaj Gautam, Sudipta Kumar SinhaJournal of the Royal Society, Interface|June 1, 2021
Anticipating response function in gene regulatory networksPankaj Gautam, Sudipta Kumar SinhaSoft Matter|May 16, 2023
Theoretical investigation of functional responses of bio-molecular assembly networksPankaj Gautam, Sudipta Kumar SinhaThe Journal of Chemical Physics|October 2, 2024
Predicting p53-dependent cell transitions from thermodynamic modelsPankaj Gautam, Isabella Ciuta, Vladimir B Teif, et al.The Journal of Chemical Physics|March 25, 2011
Differential flexibility of the secondary structures of lysozyme and the structure and ordering of surrounding water moleculesSudipta Kumar Sinha, Sanjoy BandyopadhyayThe Journal of Chemical Physics|October 14, 2011
Dynamic properties of water around a protein-DNA complex from molecular dynamics simulationsSudipta Kumar Sinha, Sanjoy BandyopadhyayPhysical Chemistry Chemical Physics : PCCP|November 29, 2011
Local heterogeneous dynamics of water around lysozyme: a computer simulation studySudipta Kumar Sinha, Sanjoy BandyopadhyayThe Journal of Chemical Physics|January 10, 2012
Conformational fluctuations of a protein-DNA complex and the structure and ordering of water around itSudipta Kumar Sinha, Sanjoy BandyopadhyayThe Journal of Chemical Physics|May 16, 2012
Polar solvation dynamics of lysozyme from molecular dynamics studiesSudipta Kumar Sinha, Sanjoy BandyopadhyayJournal of Computational Chemistry|April 28, 2017
A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clustersSudipta Kumar Sinha, Mohit Mehta, Sandeep PatelPageof 4