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Physical Chemistry Chemical Physics : PCCP
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July 6, 2021
The miscibility and solubility of uric acid and vitamin C in the solution phase and their structural alignment in the solid-liquid interface
Krishna Gopal Chattaraj, Sandip Paul
The Journal of Physical Chemistry. B
|
June 22, 2007
The influence of urea and trimethylamine-N-oxide on hydrophobic interactions
Sandip Paul, G N Patey
Journal of Chemical Information and Modeling
|
August 14, 2020
Investigation on the Mechanisms of Synchronous Interaction of K<sub>3</sub>Cit with Melamine and Uric Acid That Avoids the Formation of Large Clusters
Krishna Gopal Chattaraj, Sandip Paul
The Journal of Physical Chemistry. B
|
September 4, 2024
Modulating the Self-Assembly of a Camptothecin Prodrug with Paclitaxel for Anticancer Combination Therapy: A Molecular Dynamics Approach
Anandita Mitra, Rituparna Roy, Sandip Paul
The Journal of Physical Chemistry. B
|
October 29, 2020
Molecular Insight into the Effects of Enhanced Hydrophobicity on Amyloid-like Aggregation
Srijita Paul, Komal Kumari, Sandip Paul
Biophysical Chemistry
|
April 25, 2016
Use of molecular dynamics simulation to explore structural facets of human prion protein with pathogenic mutations
Gargi Borgohain, Nirnoy Dan, Sandip Paul
Archives of Microbiology
|
January 6, 2026
Exploring the evolutionary divergence of cyclic di-nucleotide signaling in diverse mycobacterial species
Sayantan Mitra, Sandip Paul, Kamakshi Sureka
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 10, 2022
Phenylpropanoids on the Inhibition of β-Amyloid Aggregation and the Movement of These Molecules through the POPC Lipid Bilayer
Triasha Pal, Rabindranath Paul, Sandip Paul
FEBS Letters
|
October 26, 2010
GC-rich intra-operonic spacers in prokaryotes: possible relation to gene order conservation
Anirban Dutta, Sandip Paul, Chitra Dutta
Physical Chemistry Chemical Physics : PCCP
|
May 11, 2017
Molecular dynamics approach to understand the denaturing effect of a millimolar concentration of dodine on a λ-repressor and counteraction by trehalose
Gargi Borgohain, Bikramaditya Mandal, Sandip Paul
Page
of 17
Search research articles
Search
Showing results (81-90 of 161) with videos related to
Sort By:
Page
of 17
Physical Chemistry Chemical Physics : PCCP
|
July 6, 2021
The miscibility and solubility of uric acid and vitamin C in the solution phase and their structural alignment in the solid-liquid interface
Krishna Gopal Chattaraj, Sandip Paul
The Journal of Physical Chemistry. B
|
June 22, 2007
The influence of urea and trimethylamine-N-oxide on hydrophobic interactions
Sandip Paul, G N Patey
Journal of Chemical Information and Modeling
|
August 14, 2020
Investigation on the Mechanisms of Synchronous Interaction of K<sub>3</sub>Cit with Melamine and Uric Acid That Avoids the Formation of Large Clusters
Krishna Gopal Chattaraj, Sandip Paul
The Journal of Physical Chemistry. B
|
September 4, 2024
Modulating the Self-Assembly of a Camptothecin Prodrug with Paclitaxel for Anticancer Combination Therapy: A Molecular Dynamics Approach
Anandita Mitra, Rituparna Roy, Sandip Paul
The Journal of Physical Chemistry. B
|
October 29, 2020
Molecular Insight into the Effects of Enhanced Hydrophobicity on Amyloid-like Aggregation
Srijita Paul, Komal Kumari, Sandip Paul
Biophysical Chemistry
|
April 25, 2016
Use of molecular dynamics simulation to explore structural facets of human prion protein with pathogenic mutations
Gargi Borgohain, Nirnoy Dan, Sandip Paul
Archives of Microbiology
|
January 6, 2026
Exploring the evolutionary divergence of cyclic di-nucleotide signaling in diverse mycobacterial species
Sayantan Mitra, Sandip Paul, Kamakshi Sureka
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 10, 2022
Phenylpropanoids on the Inhibition of β-Amyloid Aggregation and the Movement of These Molecules through the POPC Lipid Bilayer
Triasha Pal, Rabindranath Paul, Sandip Paul
FEBS Letters
|
October 26, 2010
GC-rich intra-operonic spacers in prokaryotes: possible relation to gene order conservation
Anirban Dutta, Sandip Paul, Chitra Dutta
Physical Chemistry Chemical Physics : PCCP
|
May 11, 2017
Molecular dynamics approach to understand the denaturing effect of a millimolar concentration of dodine on a λ-repressor and counteraction by trehalose
Gargi Borgohain, Bikramaditya Mandal, Sandip Paul
Page
of 17