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Prabir Khatua
Prabir Khatua
Postdoctoral Research Associate, College of Staten Island, City University of New York
Correu electrònic verificat a csi.cuny.edu
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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
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
72020
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
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
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
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