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Parbati Biswas

Showing results (51-60 of 69) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 6, 2014
The role of site-directed point mutations in protein misfoldingAnupaul 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 InhibitionSayan Karmakar, Parbati Biswas
The Journal of Chemical Physics|March 15, 2023
Relaxation dynamics measure the aggregation propensity of amyloid-β and its mutantsPriya Dey, Parbati Biswas
The Journal of Chemical Physics|March 22, 2024
Effect of caffeine on the aggregation of amyloid-β-A 3D RISM studyPriya Dey, Parbati Biswas
ACS Omega|June 7, 2021
Conformational Transitions of Amyloid-β: A Langevin and Generalized Langevin Dynamics Simulation StudyVishal Singh, Parbati Biswas
The Journal of Chemical Physics|March 15, 2013
Capturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulationsNicholus Bhattacharjee, Pooja Rani, Parbati Biswas
The Journal of Chemical Physics|July 9, 2021
Effect of ligand binding on riboswitch folding: Theory and simulationsShivangi Sharma, Vishal Singh, Parbati Biswas
ACS Physical Chemistry Au|March 1, 2023
Analysis of the Passage Times for Unfolding/Folding of the Adenine Riboswitch AptamerShivangi Sharma, Vishal Singh, Parbati Biswas
Scientific Reports|July 4, 2015
Conformational Entropy of Intrinsically Disordered Proteins from Amino Acid TriadsAnupaul Baruah, Pooja Rani, Parbati Biswas
Biochimica Et Biophysica Acta|August 12, 2014
Does lack of secondary structure imply intrinsic disorder in proteins? A sequence analysisPooja Rani, Anupaul Baruah, Parbati Biswas
Pageof 7

Showing results (51-60 of 69) with videos related to

Sort By:
Pageof 7
Physical Chemistry Chemical Physics : PCCP|June 6, 2014
The role of site-directed point mutations in protein misfoldingAnupaul 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 InhibitionSayan Karmakar, Parbati Biswas
The Journal of Chemical Physics|March 15, 2023
Relaxation dynamics measure the aggregation propensity of amyloid-β and its mutantsPriya Dey, Parbati Biswas
The Journal of Chemical Physics|March 22, 2024
Effect of caffeine on the aggregation of amyloid-β-A 3D RISM studyPriya Dey, Parbati Biswas
ACS Omega|June 7, 2021
Conformational Transitions of Amyloid-β: A Langevin and Generalized Langevin Dynamics Simulation StudyVishal Singh, Parbati Biswas
The Journal of Chemical Physics|March 15, 2013
Capturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulationsNicholus Bhattacharjee, Pooja Rani, Parbati Biswas
The Journal of Chemical Physics|July 9, 2021
Effect of ligand binding on riboswitch folding: Theory and simulationsShivangi Sharma, Vishal Singh, Parbati Biswas
ACS Physical Chemistry Au|March 1, 2023
Analysis of the Passage Times for Unfolding/Folding of the Adenine Riboswitch AptamerShivangi Sharma, Vishal Singh, Parbati Biswas
Scientific Reports|July 4, 2015
Conformational Entropy of Intrinsically Disordered Proteins from Amino Acid TriadsAnupaul Baruah, Pooja Rani, Parbati Biswas
Biochimica Et Biophysica Acta|August 12, 2014
Does lack of secondary structure imply intrinsic disorder in proteins? A sequence analysisPooja Rani, Anupaul Baruah, Parbati Biswas
Pageof 7