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Physical Chemistry Chemical Physics : PCCP
|
June 6, 2014
The role of site-directed point mutations in protein misfolding
Anupaul Baruah, Parbati Biswas
The Journal of Physical Chemistry. B
|
August 20, 2025
Local Structure and Dynamics of Hydration Water in Amyloid-β Aggregation and Caffeine-Mediated Inhibition
Sayan Karmakar, Parbati Biswas
The Journal of Chemical Physics
|
March 15, 2023
Relaxation dynamics measure the aggregation propensity of amyloid-β and its mutants
Priya Dey, Parbati Biswas
The Journal of Chemical Physics
|
March 22, 2024
Effect of caffeine on the aggregation of amyloid-β-A 3D RISM study
Priya Dey, Parbati Biswas
ACS Omega
|
June 7, 2021
Conformational Transitions of Amyloid-β: A Langevin and Generalized Langevin Dynamics Simulation Study
Vishal Singh, Parbati Biswas
The Journal of Chemical Physics
|
March 15, 2013
Capturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulations
Nicholus Bhattacharjee, Pooja Rani, Parbati Biswas
The Journal of Chemical Physics
|
July 9, 2021
Effect of ligand binding on riboswitch folding: Theory and simulations
Shivangi Sharma, Vishal Singh, Parbati Biswas
ACS Physical Chemistry Au
|
March 1, 2023
Analysis of the Passage Times for Unfolding/Folding of the Adenine Riboswitch Aptamer
Shivangi Sharma, Vishal Singh, Parbati Biswas
Scientific Reports
|
July 4, 2015
Conformational Entropy of Intrinsically Disordered Proteins from Amino Acid Triads
Anupaul Baruah, Pooja Rani, Parbati Biswas
Biochimica Et Biophysica Acta
|
August 12, 2014
Does lack of secondary structure imply intrinsic disorder in proteins? A sequence analysis
Pooja Rani, Anupaul Baruah, Parbati Biswas
Page
of 7
Search research articles
Search
Showing results (51-60 of 69) with videos related to
Sort By:
Page
of 7
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2014
The role of site-directed point mutations in protein misfolding
Anupaul Baruah, Parbati Biswas
The Journal of Physical Chemistry. B
|
August 20, 2025
Local Structure and Dynamics of Hydration Water in Amyloid-β Aggregation and Caffeine-Mediated Inhibition
Sayan Karmakar, Parbati Biswas
The Journal of Chemical Physics
|
March 15, 2023
Relaxation dynamics measure the aggregation propensity of amyloid-β and its mutants
Priya Dey, Parbati Biswas
The Journal of Chemical Physics
|
March 22, 2024
Effect of caffeine on the aggregation of amyloid-β-A 3D RISM study
Priya Dey, Parbati Biswas
ACS Omega
|
June 7, 2021
Conformational Transitions of Amyloid-β: A Langevin and Generalized Langevin Dynamics Simulation Study
Vishal Singh, Parbati Biswas
The Journal of Chemical Physics
|
March 15, 2013
Capturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulations
Nicholus Bhattacharjee, Pooja Rani, Parbati Biswas
The Journal of Chemical Physics
|
July 9, 2021
Effect of ligand binding on riboswitch folding: Theory and simulations
Shivangi Sharma, Vishal Singh, Parbati Biswas
ACS Physical Chemistry Au
|
March 1, 2023
Analysis of the Passage Times for Unfolding/Folding of the Adenine Riboswitch Aptamer
Shivangi Sharma, Vishal Singh, Parbati Biswas
Scientific Reports
|
July 4, 2015
Conformational Entropy of Intrinsically Disordered Proteins from Amino Acid Triads
Anupaul Baruah, Pooja Rani, Parbati Biswas
Biochimica Et Biophysica Acta
|
August 12, 2014
Does lack of secondary structure imply intrinsic disorder in proteins? A sequence analysis
Pooja Rani, Anupaul Baruah, Parbati Biswas
Page
of 7