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Prabir Khatua
Prabir Khatua
Postdoctoral Research Associate, College of Staten Island, City University of New York
Verified email at csi.cuny.edu
Title
Cited by
Cited by
Year
Excess entropy and crystallization in Stillinger-Weber and Lennard-Jones fluids
D Dhabal, AH Nguyen, M Singh, P Khatua, V Molinero, S Bandyopadhyay, ...
The Journal of chemical physics 143 (16), 2015
422015
Conformational features of the Aβ 42 peptide monomer and its interaction with the surrounding solvent
P Khatua, JC Jose, N Sengupta, S Bandyopadhyay
Physical Chemistry Chemical Physics 18 (43), 30144-30159, 2016
282016
Exploring ion induced folding of a single-stranded DNA oligomer from molecular simulation studies
K Chakraborty, P Khatua, S Bandyopadhyay
Physical Chemistry Chemical Physics 18 (23), 15899-15910, 2016
192016
Microscopic dynamics of water around unfolded structures of barstar at room temperature
S Pal, K Chakraborty, P Khatua, S Bandyopadhyay
The Journal of Chemical Physics 142 (5), 2015
172015
Microscopic Hydration Properties of the Aβ1–42 Peptide Monomer and the Globular Protein Ubiquitin: A Comparative Molecular Dynamics Study
JC Jose, P Khatua, N Bansal, N Sengupta, S Bandyopadhyay
The Journal of Physical Chemistry B 118 (40), 11591-11604, 2014
172014
Cleavage, downregulation, and aggregation of serum amyloid A
W Wang, P Khatua, UHE Hansmann
The Journal of Physical Chemistry B 124 (6), 1009-1019, 2020
152020
Effects of Metal Ions on Aβ42 Peptide Conformations from Molecular Simulation Studies
P Khatua, S Mondal, S Bandyopadhyay
Journal of Chemical Information and Modeling 59 (6), 2879-2893, 2019
152019
Dynamical crossover of water confined within the amphiphilic nanocores of aggregated amyloid β peptides
P Khatua, S Bandyopadhyay
Physical Chemistry Chemical Physics 20 (21), 14835-14845, 2018
132018
Size-Dependent Conformational Features of Aβ17–42 Protofilaments from Molecular Simulation Studies
P Khatua, SK Sinha, S Bandyopadhyay
Journal of chemical information and modeling 57 (9), 2378-2392, 2017
132017
Hydration behavior along the folding pathways of Trpzip4, Trpzip5 and Trpzip6
M Gupta, P Khatua, C Chakravarty, S Bandyopadhyay
The Journal of Physical Chemistry B 122 (5), 1560-1572, 2018
82018
Understanding the microscopic origin behind heterogeneous properties of water confined in and around Aβ17–42 protofilaments
P Khatua, S Bandyopadhyay
The Journal of Chemical Physics 149 (6), 2018
72018
Domain Formation in Charged Polymer Vesicles
K Chakraborty, P Khatua, W Shinoda, SM Loverde
Macromolecules 54 (20), 9258-9267, 2021
62021
Bifurcated hydrogen bonds and the fold switching of lymphotactin
P Khatua, AJ Ray, UHE Hansmann
The Journal of Physical Chemistry B 124 (30), 6555-6564, 2020
62020
In silico studies of the early stages of aggregation of A peptides
P Khatua, S Bandyopadhyay
Journal of Chemical Sciences 129 (7), 899-909, 2017
62017
The sensitivity of folding free energy landscapes of trpzips to mutations in the hydrophobic core
M Gupta, P Khatua, C Chakravarty, S Bandyopadhyay
Physical Chemistry Chemical Physics 19 (34), 22813-22825, 2017
52017
Exploring Heterogeneous Dynamical Environment around an Ensemble of Aβ42 Peptide Monomer Conformations
P Khatua, M Gupta, S Bandyopadhyay
Journal of Chemical Information and Modeling 62 (14), 3453-3462, 2022
42022
Effect of Lauric Acid on the Stability of Aβ42 Oligomers
P Khatua, AK Jana, UHE Hansmann
ACS omega 6 (8), 5795-5804, 2021
32021
Exploration of the Nucleation Pathway for Supramolecular Fibers
PK Tang, P Khatua, V Carnevale, SM Loverde
Journal of Chemical Information and Modeling 63 (8), 2419-2426, 2023
22023
Effect of aggregated Aβ protofilaments on intermolecular vibrational spectrum of confined water
P Khatua, S Mondal, S Bandyopadhyay
Journal of Chemical Sciences 132, 1-11, 2020
22020
Sequence dependence in nucleosome dynamics
P Khatua, P Tang, AG Moulick, R Patel, A Manandhar, SM Loverde
Biophysical Journal 123 (3), 137a, 2024
2024
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