Neelanjana Sengupta, Ph.D.
Affiliations: | 2008-2016 | CSIR-NCL | |
| 2016- | IISER Kolkata |
Area:
Theoretical and Computational ChemistryGoogle:
"Neelanjana Sengupta"Mean distance: 9.94 | S | N | B | C | P |
Parents
Sign in to add mentor| Douglas James Tobias | grad student | 2008 | UC Irvine | |
| (Understanding the interplay of solvation, structure and spectra in peptides and proteins with molecular dynamics simulations.) | ||||
Children
Sign in to add trainee| Krishnendu Bera | research assistant | UC Irvine (Neurotree) | |
| PRATHIT CHATTERJEE | grad student | 2009-2016 | CSIR National Chemical Laboratory |
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Publications
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| Ghosh B, Layek S, Bhattacharyya D, et al. (2023) Base pair compositional variability influences DNA structural stability and tunes hydration thermodynamics and dynamics. The Journal of Chemical Physics. 159 |
| Dutta P, Kshirsagar A, Bibekar P, et al. (2023) Conformational Ensemble of the NSP1 CTD in SARS-Cov2: Perspectives from the Free Energy Landscape. Biophysical Journal |
| Roy P, Menon S, Sengupta N. (2021) Dynamical Manifestations of Supercooling in Amyloid Hydration. The Journal of Physical Chemistry. B |
| Ghosh B, Sengupta N. (2021) The protein hydration layer in high glucose concentration: Dynamical responses in folded and intrinsically disordered dimeric states. Biochemical and Biophysical Research Communications. 577: 124-129 |
| Roy P, Sengupta N. (2021) Hydration of a small protein under carbon nanotube confinement: Adsorbed substates induce selective separation of the dynamical response. The Journal of Chemical Physics. 154: 204702 |
| Roy P, Roy S, Sengupta N. (2020) Disulfide Reduction Allosterically Destabilizes the β-Ladder Subdomain Assembly within the NS1 Dimer of ZIKV. Biophysical Journal |
| Menon S, Sengupta N. (2019) Cold Thermal Response of an Amyloid Oligomer Differs from Typical Globular Protein Cold Denaturation. The Journal of Physical Chemistry Letters |
| Roy P, Ghosh B, Chatterjee P, et al. (2019) Cosolvent impurities in SWCNT nanochannel confinement: length dependence of water dynamics investigated with atomistic simulations. Journal of Chemical Information and Modeling |
| Chatterjee P, Sengupta N. (2016) Signatures of protein thermal denaturation and local hydrophobicity in domain specific hydration behavior: a comparative molecular dynamics study. Molecular Biosystems |
| Jana AK, Tiwari MK, Vanka K, et al. (2015) Unraveling origins of the heterogeneous curvature dependence of polypeptide interactions with carbon nanostructures. Physical Chemistry Chemical Physics : Pccp |