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Sudipta Kumar Sinha

Showing results (11-20 of 29) with videos related to

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The Journal of Physical Chemistry. B|October 8, 2014
Reconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: the case of charged oligo-arginine translocation into DMPC bilayersYuan Hu, Sudipta Kumar Sinha, Sandeep Patel
Langmuir : the ACS Journal of Surfaces and Colloids|January 24, 2015
Investigating Hydrophilic Pores in Model Lipid Bilayers Using Molecular Simulations: Correlating Bilayer Properties with Pore-Formation ThermodynamicsYuan Hu, Sudipta Kumar Sinha, Sandeep Patel
The 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 Bandyopadhyay
The 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 Bandyopadhyay
Langmuir : 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 Bandyopadhyay
The 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 Bandyopadhyay
Chemical Science|April 26, 2024
Can local heating and molecular crowders disintegrate amyloid aggregates?Naresh Kumar, Prabir Khatua, Sudipta Kumar Sinha
The Journal of Physical Chemistry. B|February 11, 2014
Translocation thermodynamics of linear and cyclic nonaarginine into model DPPC bilayer via coarse-grained molecular dynamics simulation: implications of pore formation and nonadditivityYuan Hu, Xiaorong Liu, Sudipta Kumar Sinha, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|July 24, 2024
Predicting the Electrophoretic Mobility of Charged Particles in an Aqueous MediumVishal Kumar, Naresh Kumar, Uddipta Ghosh, et al.
The Journal of Physical Chemistry. B|October 30, 2025
From Molecules to Mechanisms: Integrating MD and Stochastic Modeling to Decipher RXR-RAR Gene RegulationNaresh Kumar, Dinesh Kashyap, Prabir Khatua, et al.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|October 8, 2014
Reconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: the case of charged oligo-arginine translocation into DMPC bilayersYuan Hu, Sudipta Kumar Sinha, Sandeep Patel
Langmuir : the ACS Journal of Surfaces and Colloids|January 24, 2015
Investigating Hydrophilic Pores in Model Lipid Bilayers Using Molecular Simulations: Correlating Bilayer Properties with Pore-Formation ThermodynamicsYuan Hu, Sudipta Kumar Sinha, Sandeep Patel
The 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 Bandyopadhyay
The 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 Bandyopadhyay
Langmuir : 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 Bandyopadhyay
The 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 Bandyopadhyay
Chemical Science|April 26, 2024
Can local heating and molecular crowders disintegrate amyloid aggregates?Naresh Kumar, Prabir Khatua, Sudipta Kumar Sinha
The Journal of Physical Chemistry. B|February 11, 2014
Translocation thermodynamics of linear and cyclic nonaarginine into model DPPC bilayer via coarse-grained molecular dynamics simulation: implications of pore formation and nonadditivityYuan Hu, Xiaorong Liu, Sudipta Kumar Sinha, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|July 24, 2024
Predicting the Electrophoretic Mobility of Charged Particles in an Aqueous MediumVishal Kumar, Naresh Kumar, Uddipta Ghosh, et al.
The Journal of Physical Chemistry. B|October 30, 2025
From Molecules to Mechanisms: Integrating MD and Stochastic Modeling to Decipher RXR-RAR Gene RegulationNaresh Kumar, Dinesh Kashyap, Prabir Khatua, et al.
Pageof 3