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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 Chemical Information and Modeling|August 31, 2017
Size-Dependent Conformational Features of Aβ17-42 Protofilaments from Molecular Simulation StudiesPrabir Khatua, Sudipta Kumar Sinha, Sanjoy BandyopadhyayThe Journal of Chemical Physics|June 3, 2016
Thermodynamics of complex structures formed between single-stranded DNA oligomers and the KH domains of the far upstream element binding proteinKaushik Chakraborty, Sudipta Kumar Sinha, Sanjoy BandyopadhyayThe Journal of Physical Chemistry. B|November 13, 2007
Low-frequency vibrational spectrum of water in the hydration layer of a protein: a molecular dynamics simulation studySudip Chakraborty, Sudipta Kumar Sinha, Sanjoy BandyopadhyayLangmuir : the ACS Journal of Surfaces and Colloids|April 22, 2010
Secondary structure specific entropy change of a partially unfolded protein moleculeSudipta Kumar Sinha, Sudip Chakraborty, Sanjoy BandyopadhyayThe Journal of Physical Chemistry. B|June 13, 2008
Thickness of the hydration layer of a protein from molecular dynamics simulationSudipta Kumar Sinha, Sudip Chakraborty, Sanjoy BandyopadhyayPageof 11