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The Journal of Chemical Physics
|
September 11, 2012
The effect of aqueous solutions of trimethylamine-N-oxide on pressure induced modifications of hydrophobic interactions
Rahul Sarma, Sandip Paul
The Journal of Chemical Physics
|
September 25, 2012
Effect of trimethylamine-N-oxide on pressure-induced dissolution of hydrophobic solute
Rahul Sarma, Sandip Paul
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2023
Influence of salt and temperature on the self-assembly of cyclic peptides in water: a molecular dynamics study
Rimjhim Moral, Sandip Paul
The Journal of Physical Chemistry. B
|
April 17, 2013
Exploring the molecular mechanism of trimethylamine-N-oxide's ability to counteract the protein denaturing effects of urea
Rahul Sarma, Sandip Paul
The Journal of Chemical Physics
|
July 26, 2013
Interactions of S-peptide analogue in aqueous urea and trimethylamine-N-oxide solutions: a molecular dynamics simulation study
Rahul Sarma, Sandip Paul
The Journal of Physical Chemistry. B
|
March 27, 2025
Understanding the Role of Solvent Polarity and Amino Acid Composition of Cyclic Peptides in Nanotube Stability
Rimjhim Moral, Sandip Paul
The Journal of Chemical Physics
|
August 2, 2013
The influence of trehalose on hydrophobic interactions of small nonpolar solute: A molecular dynamics simulation study
Subrata Paul, Sandip Paul
The Journal of Physical Chemistry. B
|
December 13, 2019
ATP Controls the Aggregation of Aβ<sub>16-22</sub> Peptides
Saikat Pal, Sandip Paul
Journal of Chemical Information and Modeling
|
August 4, 2018
How Does Aqueous Choline- O-Sulfate Solution Nullify the Action of Urea in Protein Denaturation?
Srijita Paul, Sandip Paul
The Journal of Physical Chemistry. B
|
October 12, 2007
Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: molecular dynamics results for pure and mixed Stockmayer fluids
Sandip Paul, Amalendu Chandra
Page
of 17
Search research articles
Search
Showing results (31-40 of 161) with videos related to
Sort By:
Page
of 17
The Journal of Chemical Physics
|
September 11, 2012
The effect of aqueous solutions of trimethylamine-N-oxide on pressure induced modifications of hydrophobic interactions
Rahul Sarma, Sandip Paul
The Journal of Chemical Physics
|
September 25, 2012
Effect of trimethylamine-N-oxide on pressure-induced dissolution of hydrophobic solute
Rahul Sarma, Sandip Paul
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2023
Influence of salt and temperature on the self-assembly of cyclic peptides in water: a molecular dynamics study
Rimjhim Moral, Sandip Paul
The Journal of Physical Chemistry. B
|
April 17, 2013
Exploring the molecular mechanism of trimethylamine-N-oxide's ability to counteract the protein denaturing effects of urea
Rahul Sarma, Sandip Paul
The Journal of Chemical Physics
|
July 26, 2013
Interactions of S-peptide analogue in aqueous urea and trimethylamine-N-oxide solutions: a molecular dynamics simulation study
Rahul Sarma, Sandip Paul
The Journal of Physical Chemistry. B
|
March 27, 2025
Understanding the Role of Solvent Polarity and Amino Acid Composition of Cyclic Peptides in Nanotube Stability
Rimjhim Moral, Sandip Paul
The Journal of Chemical Physics
|
August 2, 2013
The influence of trehalose on hydrophobic interactions of small nonpolar solute: A molecular dynamics simulation study
Subrata Paul, Sandip Paul
The Journal of Physical Chemistry. B
|
December 13, 2019
ATP Controls the Aggregation of Aβ<sub>16-22</sub> Peptides
Saikat Pal, Sandip Paul
Journal of Chemical Information and Modeling
|
August 4, 2018
How Does Aqueous Choline- O-Sulfate Solution Nullify the Action of Urea in Protein Denaturation?
Srijita Paul, Sandip Paul
The Journal of Physical Chemistry. B
|
October 12, 2007
Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: molecular dynamics results for pure and mixed Stockmayer fluids
Sandip Paul, Amalendu Chandra
Page
of 17