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Gautam Gangopadhyay - Publications

Affiliations: 
S.N. Bose National Centre for Basic Sciences 
Area:
Physical chemistry
Website:
http://people.bose.res.in/faculty/fac_new/gautamgangopadhyay.html
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Kumar P, Gangopadhyay G. Nonequilibrium thermodynamic characterization of chimeras in a continuum chemical oscillator system. Physical Review. E. 105: 034208. PMID 35428096 DOI: 10.1103/PhysRevE.105.034208  0.456
2021 Kundu P, Saha S, Gangopadhyay G. A Revisit to Turnover Kinetics of Individual β-Galactosidase Molecules. The Journal of Physical Chemistry. B. PMID 34270240 DOI: 10.1021/acs.jpcb.1c04299  0.328
2020 Kundu P, Saha S, Gangopadhyay G. Kinetics of Allosteric Inhibition of Single Enzyme by Product Molecules. The Journal of Physical Chemistry. B. PMID 33331786 DOI: 10.1021/acs.jpcb.0c08392  0.328
2016 Pal K, Gangopadhyay G. Dynamical Characterization of Inactivation Path in Voltage-Gated Na(+) Ion Channel by Non-equilibrium Response Spectroscopy. Channels (Austin, Tex.). 0. PMID 27367642 DOI: 10.1080/19336950.2016.1205175  0.301
2015 Pal K, Gangopadhyay G. Probing kinetic drug binding mechanism in voltage-gated sodium ion channel: open state versus inactive state blockers. Channels (Austin, Tex.). 9: 307-16. PMID 26274618 DOI: 10.1080/19336950.2015.1078950  0.317
2013 Das B, Banerjee K, Gangopadhyay G. Propensity approach to nonequilibrium thermodynamics of a chemical reaction network: controlling single E-coli β-galactosidase enzyme catalysis through the elementary reaction steps. The Journal of Chemical Physics. 139: 244104. PMID 24387354 DOI: 10.1063/1.4844195  0.38
2010 Das B, Gangopadhyay G. Master equation approach to single oligomeric enzyme catalysis: mechanically controlled further catalysis. The Journal of Chemical Physics. 132: 135102. PMID 20387959 DOI: 10.1063/1.3369006  0.414
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