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Sayantan Mondal
Sayantan Mondal
Post-doctoral Fellow, Harvard University
Bestätigte E-Mail-Adresse bei fas.harvard.edu - Startseite
Titel
Zitiert von
Zitiert von
Jahr
Opinion: Protein folds vs. protein folding: Differing questions, different challenges
SJ Chen, M Hassan, RL Jernigan, K Jia, D Kihara, A Kloczkowski, ...
The Proceedings of the National Academy of Sciences 120 (1), e2214423119, 2023
862023
Enhancement of reaction rate in small-sized droplets: A combined analytical and simulation study
S Mondal, S Acharya, R Biswas, B Bagchi, RN Zare
The Journal of Chemical Physics 148 (24), 2018
792018
Protein hydration dynamics: much ado about nothing?
S Mondal, S Mukherjee, B Bagchi
The Journal of Physical Chemistry Letters 8 (19), 4878-4882, 2017
652017
Distinguishing dynamical features of water inside protein hydration layer: Distribution reveals what is hidden behind the average
S Mukherjee, S Mondal, B Bagchi
The Journal of Chemical Physics 147 (2), 2017
592017
What gives an insulin hexamer its unique shape and stability? Role of ten confined water molecules
S Mukherjee, S Mondal, AA Deshmukh, B Gopal, B Bagchi
The Journal of Physical Chemistry B 122 (5), 1631-1637, 2018
552018
Mechanism of solvent control of protein dynamics
S Mukherjee, S Mondal, B Bagchi
Physical review letters 122 (5), 058101, 2019
492019
Origin of diverse time scales in the protein hydration layer solvation dynamics: A simulation study
S Mondal, S Mukherjee, B Bagchi
The Journal of chemical physics 147 (15), 2017
492017
Unique features of metformin: a combined experimental, theoretical, and simulation study of its structure, dynamics, and interaction energetics with DNA grooves
S Mondal, RN Samajdar, S Mukherjee, AJ Bhattacharyya, B Bagchi
The Journal of Physical Chemistry B 122 (8), 2227-2242, 2018
482018
Water in carbon nanotubes: Pronounced anisotropy in dielectric dispersion and its microscopic origin
S Mondal, B Bagchi
The Journal of Physical Chemistry Letters 10 (20), 6287-6292, 2019
472019
Anomalous dielectric response of nanoconfined water
S Mondal, B Bagchi
The Journal of Chemical Physics 154, 044501, 2021
432021
Insulin dimer dissociation in aqueous solution: A computational study of free energy landscape and evolving microscopic structure along the reaction pathway
P Banerjee, S Mondal, B Bagchi
The Journal of chemical physics 149 (11), 2018
422018
Water Layer at Hydrophobic Surface: Electrically Dead but Dynamically Alive?
S Mondal, B Bagchi
Nano Letters 20 (12), 8959–8964, 2020
382020
Effect of ethanol on insulin dimer dissociation
P Banerjee, S Mondal, B Bagchi
The Journal of Chemical Physics 150 (8), 2019
292019
Altered polar character of nanoconfined liquid water
S Mondal, S Acharya, B Bagchi
Physical Review Research 1 (3), 033145, 2019
27*2019
DNA solvation dynamics
S Mukherjee, S Mondal, S Acharya, B Bagchi
The Journal of Physical Chemistry B 122 (49), 11743-11761, 2018
272018
Decomposition of total solvation energy into core, side-chains and water contributions: Role of cross correlations and protein conformational fluctuations in dynamics of …
S Mondal, S Mukherjee, B Bagchi
Chemical Physics Letters 683, 29-37, 2017
27*2017
From structure and dynamics to biomolecular functions: The ubiquitous role of solvent in biology
S Mondal, B Bagchi
Current Opinion in Structural Biology 77, 102462, 2022
262022
Mathematical modeling and cellular automata simulation of infectious disease dynamics: Applications to the understanding of herd immunity
S Mondal, S Mukherjee, B Bagchi
The Journal of chemical physics 153 (11), 2020
222020
How different are the dynamics of nanoconfined water?
S Mondal, B Bagchi
The Journal of Chemical Physics 152 (22), 2020
222020
Coacervation of poly-electrolytes in the presence of lipid bilayers: mutual alteration of structure and morphology
S Mondal, Q Cui
Chemical Science 13, 7933 - 7946, 2022
212022
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