Theo dõi
Saumyak Mukherjee
Saumyak Mukherjee
Postdoctoral Research Associate, Max Planck Institute of Biophysics
Email được xác minh tại biophys.mpg.de - Trang chủ
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
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
Thermodynamic forces from protein and water govern condensate formation of an intrinsically disordered protein domain
S Mukherjee, LV Schäfer
Nature Communications 14 (5892), 2023
352023
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
A redox-active 2-D covalent organic framework as a cathode in an aqueous mixed-ion electrolyte Zn-ion battery: experimental and theoretical investigations
A Venkatesha, R Gomes, AS Nair, S Mukherjee, B Bagchi, ...
ACS Sustainable Chemistry & Engineering 10 (19), 6205-6216, 2022
242022
Entropic Origin of the Attenuated Width of the Ice–Water Interface
S Mukherjee, B Bagchi
The Journal of Physical Chemistry C 124 (13), 7334-7340, 2020
232020
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
Structural Stability of Insulin Oligomers and Protein Association–Dissociation Processes: Free Energy Landscape and Universal Role of Water
S Mukherjee, S Acharya, S Mondal, P Banerjee, B Bagchi
The Journal of Physical Chemistry B, 2021
202021
Rate of Insulin Dimer Dissociation: Interplay between Memory Effects and Higher Dimensionality
S Acharya, S Mondal, S Mukherjee, B Bagchi
The Journal of Physical Chemistry B, 2021
202021
Spatially Resolved Hydration Thermodynamics in Biomolecular Systems
S Mukherjee, LV Schäfer
The Journal of Physical Chemistry B, 2022
192022
Tug-of-war between internal and external frictions and viscosity dependence of rate in biological reactions
S Mukherjee, S Mondal, S Acharya, B Bagchi
Physical Review Letters, 2022
182022
Destabilization of Insulin Hexamer in Water–Ethanol Binary Mixture
S Mukherjee, AA Deshmukh, S Mondal, B Gopal, B Bagchi
The Journal of Physical Chemistry B 123 (49), 10365-10375, 2019
102019
Entropy Tug-of-War Determines Solvent Effects in the Liquid–Liquid Phase Separation of a Globular Protein
S Mukherjee, S Ramos, S Pezzotti, A Kalarikkal, Prass, T M., L Galazzo, ...
The Journal of Physical Chemistry Letters 15, 4047-4055, 2024
82024
Dynamical theory and cellular automata simulations of pandemic spread: Understanding different temporal patterns of infections
S Mukherjee, S Mondal, B Bagchi
arXiv preprint arXiv:2004.14787, 2020
82020
Unfolding of Dynamical Events in the Early Stage of Insulin Dimer Dissociation
S Mondal, S Mukherjee, S Acharya, B Bagchi
The Journal of Physical Chemistry B, 2021
72021
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