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The Journal of Chemical Physics
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March 25, 2011
Differential flexibility of the secondary structures of lysozyme and the structure and ordering of surrounding water molecules
Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
ACS Omega
|
June 3, 2024
The Blueprint of Logical Decisions in a NF-κB Signaling System
Pankaj Gautam, Sudipta Kumar Sinha
The Journal of Chemical Physics
|
October 14, 2011
Dynamic properties of water around a protein-DNA complex from molecular dynamics simulations
Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
Journal of the Royal Society, Interface
|
June 1, 2021
Anticipating response function in gene regulatory networks
Pankaj Gautam, Sudipta Kumar Sinha
Soft Matter
|
May 16, 2023
Theoretical investigation of functional responses of bio-molecular assembly networks
Pankaj Gautam, Sudipta Kumar Sinha
Physical Chemistry Chemical Physics : PCCP
|
November 29, 2011
Local heterogeneous dynamics of water around lysozyme: a computer simulation study
Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
The Journal of Chemical Physics
|
January 10, 2012
Conformational fluctuations of a protein-DNA complex and the structure and ordering of water around it
Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
The Journal of Chemical Physics
|
May 16, 2012
Polar solvation dynamics of lysozyme from molecular dynamics studies
Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
Journal of Computational Chemistry
|
April 28, 2017
A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clusters
Sudipta Kumar Sinha, Mohit Mehta, Sandeep Patel
Journal of Chemical Information and Modeling
|
August 31, 2017
Size-Dependent Conformational Features of Aβ<sub>17-42</sub> Protofilaments from Molecular Simulation Studies
Prabir Khatua, Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
Page
of 3
Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
March 25, 2011
Differential flexibility of the secondary structures of lysozyme and the structure and ordering of surrounding water molecules
Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
ACS Omega
|
June 3, 2024
The Blueprint of Logical Decisions in a NF-κB Signaling System
Pankaj Gautam, Sudipta Kumar Sinha
The Journal of Chemical Physics
|
October 14, 2011
Dynamic properties of water around a protein-DNA complex from molecular dynamics simulations
Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
Journal of the Royal Society, Interface
|
June 1, 2021
Anticipating response function in gene regulatory networks
Pankaj Gautam, Sudipta Kumar Sinha
Soft Matter
|
May 16, 2023
Theoretical investigation of functional responses of bio-molecular assembly networks
Pankaj Gautam, Sudipta Kumar Sinha
Physical Chemistry Chemical Physics : PCCP
|
November 29, 2011
Local heterogeneous dynamics of water around lysozyme: a computer simulation study
Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
The Journal of Chemical Physics
|
January 10, 2012
Conformational fluctuations of a protein-DNA complex and the structure and ordering of water around it
Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
The Journal of Chemical Physics
|
May 16, 2012
Polar solvation dynamics of lysozyme from molecular dynamics studies
Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
Journal of Computational Chemistry
|
April 28, 2017
A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clusters
Sudipta Kumar Sinha, Mohit Mehta, Sandeep Patel
Journal of Chemical Information and Modeling
|
August 31, 2017
Size-Dependent Conformational Features of Aβ<sub>17-42</sub> Protofilaments from Molecular Simulation Studies
Prabir Khatua, Sudipta Kumar Sinha, Sanjoy Bandyopadhyay
Page
of 3