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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 Physical Chemistry. B
|
February 16, 2016
Model Dependency of TMAO's Counteracting Effect Against Action of Urea: Kast Model versus Osmotic Model of TMAO
Gargi Borgohain, Sandip Paul
The Journal of Physical Chemistry. B
|
August 4, 2016
Action of Caffeine as an Amyloid Inhibitor in the Aggregation of Aβ16-22 Peptides
Bhanita Sharma, Sandip Paul
The Journal of Physical Chemistry. B
|
March 26, 2020
Understanding The Role of Reline, a Natural DES, on Temperature-Induced Conformational Changes of C-Kit G-Quadruplex DNA: A Molecular Dynamics Study
Saikat Pal, Sandip Paul
The Journal of Physical Chemistry. B
|
August 24, 2023
Exploring the Curvature-Dependence of Boron Nitride Nanoparticles on the Inhibition of hIAPP Aggregation
Rituparna Roy, Sandip Paul
The Journal of Physical Chemistry. B
|
June 27, 2015
Exploring the Counteracting Mechanism of Trehalose on Urea Conferred Protein Denaturation: A Molecular Dynamics Simulation Study
Subrata Paul, Sandip Paul
The Journal of Physical Chemistry. B
|
January 13, 2023
Illustrating the Effect of Small Molecules Derived from Natural Resources on Amyloid Peptides
Rituparna Roy, Sandip Paul
Journal of Computational Chemistry
|
May 8, 2019
Molecular dynamics simulation study on the inhibitory effects of choline-O-sulfate on hIAPP protofibrilation
Srijita Paul, Sandip Paul
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2018
Synergistic host-guest hydrophobic and hydrogen bonding interactions in the complexation between endo-functionalized molecular tube and strongly hydrophilic guest molecules in aqueous solution
Rabindranath Paul, Sandip Paul
The Journal of Chemical Physics
|
March 27, 2012
The effect of pressure on the hydration structure around hydrophobic solute: a molecular dynamics simulation study
Rahul Sarma, Sandip Paul
Page
of 17
Search research articles
Search
Showing results (51-60 of 161) with videos related to
Sort By:
Page
of 17
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 Physical Chemistry. B
|
February 16, 2016
Model Dependency of TMAO's Counteracting Effect Against Action of Urea: Kast Model versus Osmotic Model of TMAO
Gargi Borgohain, Sandip Paul
The Journal of Physical Chemistry. B
|
August 4, 2016
Action of Caffeine as an Amyloid Inhibitor in the Aggregation of Aβ16-22 Peptides
Bhanita Sharma, Sandip Paul
The Journal of Physical Chemistry. B
|
March 26, 2020
Understanding The Role of Reline, a Natural DES, on Temperature-Induced Conformational Changes of C-Kit G-Quadruplex DNA: A Molecular Dynamics Study
Saikat Pal, Sandip Paul
The Journal of Physical Chemistry. B
|
August 24, 2023
Exploring the Curvature-Dependence of Boron Nitride Nanoparticles on the Inhibition of hIAPP Aggregation
Rituparna Roy, Sandip Paul
The Journal of Physical Chemistry. B
|
June 27, 2015
Exploring the Counteracting Mechanism of Trehalose on Urea Conferred Protein Denaturation: A Molecular Dynamics Simulation Study
Subrata Paul, Sandip Paul
The Journal of Physical Chemistry. B
|
January 13, 2023
Illustrating the Effect of Small Molecules Derived from Natural Resources on Amyloid Peptides
Rituparna Roy, Sandip Paul
Journal of Computational Chemistry
|
May 8, 2019
Molecular dynamics simulation study on the inhibitory effects of choline-O-sulfate on hIAPP protofibrilation
Srijita Paul, Sandip Paul
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2018
Synergistic host-guest hydrophobic and hydrogen bonding interactions in the complexation between endo-functionalized molecular tube and strongly hydrophilic guest molecules in aqueous solution
Rabindranath Paul, Sandip Paul
The Journal of Chemical Physics
|
March 27, 2012
The effect of pressure on the hydration structure around hydrophobic solute: a molecular dynamics simulation study
Rahul Sarma, Sandip Paul
Page
of 17