Year |
Citation |
Score |
2022 |
Singh D, Punia B, Chaudhury S. Theoretical Tools to Quantify Stochastic Fluctuations in Single-Molecule Catalysis by Enzymes and Nanoparticles. Acs Omega. 7: 47587-47600. PMID 36591158 DOI: 10.1021/acsomega.2c06316 |
0.571 |
|
2022 |
Singh D, Chaudhury S. A single-molecule stochastic theory of protein-ligand binding in the presence of multiple unfolding/folding and ligand binding pathways. Biophysical Chemistry. 285: 106803. PMID 35349931 DOI: 10.1016/j.bpc.2022.106803 |
0.478 |
|
2021 |
Singh D, Mondal K, Chaudhury S. Effect of Memory and Inertial Contribution on Transition-Time Distributions: Theory and Simulations. The Journal of Physical Chemistry. B. PMID 33900087 DOI: 10.1021/acs.jpcb.1c00173 |
0.54 |
|
2020 |
Ghosh BK, Sarabadani J, Chaudhury S, Ala-Nissila T. Pulling a folded polymer through a nanopore. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 32906093 DOI: 10.1088/1361-648X/Abb687 |
0.77 |
|
2020 |
Samanta M, Chaudhury S. Coarse-grained molecular dynamics simulations study of the conformational properties of single polyelectrolyte diblock copolymers. Biophysical Chemistry. 266: 106437. PMID 32771806 DOI: 10.1016/J.Bpc.2020.106437 |
0.37 |
|
2020 |
Chaudhury S, Singh D, Kolomeisky AB. Theoretical Investigations of the Dynamics of Chemical Reactions on Nanocatalysts with Multiple Active Sites. The Journal of Physical Chemistry Letters. PMID 32125856 DOI: 10.1021/Acs.Jpclett.0C00316 |
0.578 |
|
2019 |
Singh D, Chaudhury S. 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. PMID 31372480 DOI: 10.1016/J.Dib.2019.104211 |
0.556 |
|
2019 |
Ghosh B, Chaudhury S. Translocation Dynamics Of An Asymmetrically Charged Polymer Through A Pore Under The Influence Of Different pH Conditions. The Journal of Physical Chemistry. B. PMID 30990710 DOI: 10.1021/Acs.Jpcb.8B12301 |
0.751 |
|
2019 |
Singh D, Chaudhury S. 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. DOI: 10.1016/J.Chemphys.2019.04.012 |
0.574 |
|
2018 |
Singh D, Chaudhury S. Correction to Effect of Substrate Number Fluctuations in Stochastic Enzyme Kinetics. Acs Omega. 3: 8483. PMID 31465023 DOI: 10.1021/acsomega.8b01556 |
0.498 |
|
2018 |
Singh D, Chaudhury S. Effect of Substrate Number Fluctuations in Stochastic Enzyme Kinetics. Acs Omega. 3: 5574-5583. PMID 31458761 DOI: 10.1021/acsomega.8b00611 |
0.544 |
|
2018 |
Singh D, Chaudhury S. Single-molecule kinetics of an enzyme in the presence of multiple substrates. Chembiochem : a European Journal of Chemical Biology. PMID 29393555 DOI: 10.1002/Cbic.201700695 |
0.58 |
|
2017 |
Ghosh B, Chaudhury S. Influence of the Location of Attractive Polymer-Pore Interactions on Translocation Dynamics. The Journal of Physical Chemistry. B. PMID 29206040 DOI: 10.1021/Acs.Jpcb.7B09208 |
0.755 |
|
2017 |
Singh D, Chaudhury S. Statistical properties of fluctuating enzymes with dynamic cooperativity using a first passage time distribution formalism. The Journal of Chemical Physics. 146: 145103. PMID 28411619 DOI: 10.1063/1.4979945 |
0.62 |
|
2017 |
Singh D, Chaudhury S. A stochastic theoretical approach to study the size-dependent catalytic activity of a metal nanoparticle at the single molecule level. Physical Chemistry Chemical Physics : Pccp. PMID 28294214 DOI: 10.1039/C6Cp07895H |
0.549 |
|
2017 |
Sarabadani J, Ghosh B, Chaudhury S, Ala-Nissila T. Dynamics of end-pulled polymer translocation through a nanopore Epl. 120: 38004. DOI: 10.1209/0295-5075/120/38004 |
0.762 |
|
2017 |
Ghosh B, Chaudhury S. Fluctuation theorems for total entropy production in generalized Langevin systems Physica a-Statistical Mechanics and Its Applications. 466: 133-139. DOI: 10.1016/J.Physa.2016.09.001 |
0.755 |
|
2015 |
Chaudhury S. Modeling the effect of transcriptional noise on switching in gene networks in a genetic bistable switch. Journal of Biological Physics. 41: 235-46. PMID 25724988 DOI: 10.1007/S10867-015-9375-2 |
0.304 |
|
2015 |
Das A, Chaudhury S. Modeling the heterogeneous catalytic activity of a single nanoparticle using a first passage time distribution formalism Chemical Physics Letters. 641: 193-198. DOI: 10.1016/J.Cplett.2015.10.063 |
0.3 |
|
2014 |
Chaudhury S. Poisson indicator and Fano factor for probing dynamic disorder in single-molecule enzyme inhibition kinetics. The Journal of Physical Chemistry. B. 118: 10405-12. PMID 25122511 DOI: 10.1021/Jp506141V |
0.381 |
|
2013 |
Chaudhury S, Cao J, Sinitsyn NA. Universality of Poisson indicator and Fano factor of transport event statistics in ion channels and enzyme kinetics. The Journal of Physical Chemistry. B. 117: 503-9. PMID 23198705 DOI: 10.1021/Jp3096659 |
0.335 |
|
2010 |
Chaudhury S, Igoshin OA. Dynamic disorder in quasi-equilibrium enzymatic systems. Plos One. 5: e12364. PMID 20808776 DOI: 10.1371/Journal.Pone.0012364 |
0.403 |
|
2010 |
Chaudhury S, Makarov DE. A harmonic transition state approximation for the duration of reactive events in complex molecular rearrangements. The Journal of Chemical Physics. 133: 034118. PMID 20649319 DOI: 10.1063/1.3459058 |
0.345 |
|
2009 |
Chaudhury S, Igoshin OA. Dynamic disorder-driven substrate inhibition and bistability in a simple enzymatic reaction. The Journal of Physical Chemistry. B. 113: 13421-8. PMID 19757836 DOI: 10.1021/Jp907908D |
0.419 |
|
2008 |
Chaudhury S, Cherayil BJ. A model of anomalous chain translocation dynamics. The Journal of Physical Chemistry. B. 112: 15973-9. PMID 19367953 DOI: 10.1021/Jp7108362 |
0.693 |
|
2008 |
Chaudhury S, Chatterjee D, Cherayil BJ. The dynamics of single enzyme reactions: A reconsideration of Kramers' model for colored noise processes. The Journal of Chemical Physics. 129: 075104. PMID 19044805 DOI: 10.1063/1.2969767 |
0.77 |
|
2008 |
Chaudhury S, Chatterjee D, Cherayil BJ. Resolving a puzzle concerning fluctuation theorems for forced harmonic oscillators in non-Markovian heat baths Journal of Statistical Mechanics: Theory and Experiment. 2008: 10006. DOI: 10.1088/1742-5468/2008/10/P10006 |
0.736 |
|
2008 |
Chaudhury S, Cherayil BJ. A model of anomalous chain translocation dynamics Journal of Physical Chemistry B. 112: 15973-15979. DOI: 10.1021/jp7108362 |
0.669 |
|
2007 |
Chatterjee D, Chaudhury S, Cherayil BJ. The dynamics of intermittent strand separation in double-stranded DNA. The Journal of Chemical Physics. 127: 155104. PMID 17949220 DOI: 10.1063/1.2793781 |
0.738 |
|
2007 |
Chaudhury S, Cherayil BJ. Modulation of electron transfer kinetics by protein conformational fluctuations during early-stage photosynthesis. The Journal of Chemical Physics. 127: 145103. PMID 17935447 DOI: 10.1063/1.2783845 |
0.638 |
|
2007 |
Chaudhury S, Cherayil BJ. Dynamic disorder in single-molecule Michaelis-Menten kinetics: the reaction-diffusion formalism in the Wilemski-Fixman approximation. The Journal of Chemical Physics. 127: 105103. PMID 17867782 DOI: 10.1063/1.2768059 |
0.668 |
|
2007 |
Chaudhury S, Kou SC, Cherayil BJ. Model of fluorescence intermittency in single enzymes. The Journal of Physical Chemistry. B. 111: 2377-84. PMID 17288472 DOI: 10.1021/Jp065737A |
0.634 |
|
2006 |
Chaudhury S, Cherayil BJ. Structural relaxation in complex liquids: non-Markovian dynamics in a bistable potential. The Journal of Chemical Physics. 125: 184505. PMID 17115763 DOI: 10.1063/1.2374887 |
0.663 |
|
2006 |
Chaudhury S, Cherayil BJ. Approximate first passage time distribution for barrier crossing in a double well under fractional Gaussian noise. The Journal of Chemical Physics. 125: 114106. PMID 16999465 DOI: 10.1063/1.2354089 |
0.649 |
|
2006 |
Chaudhury S, Cherayil BJ. Complex chemical kinetics in single enzyme molecules: Kramers's model with fractional Gaussian noise. The Journal of Chemical Physics. 125: 24904. PMID 16848608 DOI: 10.1063/1.2209231 |
0.669 |
|
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