Srabanti Chaudhury

Affiliations: 
Chemistry IISER Pune, Pune, Maharashtra, India 
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Singh D, Punia B, Chaudhury S. (2022) Theoretical Tools to Quantify Stochastic Fluctuations in Single-Molecule Catalysis by Enzymes and Nanoparticles. Acs Omega. 7: 47587-47600
Singh D, Chaudhury S. (2022) A single-molecule stochastic theory of protein-ligand binding in the presence of multiple unfolding/folding and ligand binding pathways. Biophysical Chemistry. 285: 106803
Singh D, Mondal K, Chaudhury S. (2021) Effect of Memory and Inertial Contribution on Transition-Time Distributions: Theory and Simulations. The Journal of Physical Chemistry. B
Ghosh BK, Sarabadani J, Chaudhury S, et al. (2020) Pulling a folded polymer through a nanopore. Journal of Physics. Condensed Matter : An Institute of Physics Journal
Samanta M, Chaudhury S. (2020) Coarse-grained molecular dynamics simulations study of the conformational properties of single polyelectrolyte diblock copolymers. Biophysical Chemistry. 266: 106437
Chaudhury S, Singh D, Kolomeisky AB. (2020) Theoretical Investigations of the Dynamics of Chemical Reactions on Nanocatalysts with Multiple Active Sites. The Journal of Physical Chemistry Letters
Singh D, Chaudhury S. (2019) Stochastic simulations data for figure 1 and the phase diagram construction for defining monotonic and non-monotonic regimes of the velocity as a function of . Data in Brief. 25: 104211
Ghosh B, Chaudhury S. (2019) Translocation Dynamics Of An Asymmetrically Charged Polymer Through A Pore Under The Influence Of Different pH Conditions. The Journal of Physical Chemistry. B
Singh D, Chaudhury S. (2019) Theoretical study of the conditional non-monotonic off rate dependence of catalytic reaction rates in single enzymes in the presence of conformational fluctuations Chemical Physics. 523: 150-159
Singh D, Chaudhury S. (2018) Correction to Effect of Substrate Number Fluctuations in Stochastic Enzyme Kinetics. Acs Omega. 3: 8483
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