Abhigyan Sengupta

Affiliations: 
Technical University of Munich, München, Bayern, Germany 
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"Abhigyan Sengupta"
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Parents

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Partha Hazra grad student 2014 IISER Pune
David J. Nesbitt post-doc 2014-2016 CU Boulder
Victor Munoz post-doc 2016-2019 UC Merced
Matthias Rief research scientist Technical University of Munich (Physics Tree)
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Publications

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Sengupta A, Rognoni LE, Merkel U, et al. (2021) SlyD Accelerates -to- Prolyl Isomerization in a Mechanosignaling Protein under Load. The Journal of Physical Chemistry. B
Sengupta A, Rief M. (2021) Energy landscapes of fast-folding proteins pushing the limits of atomic force microscope (AFM) pulling. Proceedings of the National Academy of Sciences of the United States of America. 118
Sung HL, Sengupta A, Nesbitt D. (2021) Smaller molecules crowd better: Crowder size dependence revealed by single-molecule FRET studies and depletion force modeling analysis. The Journal of Chemical Physics. 154: 155101
Nicholson DA, Sengupta A, Nesbitt DJ. (2020) Chirality-Dependent Amino Acid Modulation of RNA Folding. The Journal of Physical Chemistry. B
Sengupta A, Sung HL, Nesbitt DJ. (2019) Correction to "Amino Acid Specific Effects on RNA Tertiary Interactions: Single-Molecule Kinetic and Thermodynamic Studies". The Journal of Physical Chemistry. B
Sengupta A, Sadqi M, Muñoz V. (2019) Recombinant Protein Based Ca+2Ion Sensor Designing; an In-Vitro Test of Folding Coupled to Binding Hypothesis Biophysical Journal. 116: 465a
Sung H, Sengupta A, Nesbitt DJ. (2019) Detailed Kinetics of RNA Folding Pathways and Thermodynamic Origins of Crowding by Single-Molecule FRET Biophysical Journal. 116: 278a
Nicholson D, Sengupta A, Sung HL, et al. (2018) Amino Acid Stabilization of Nucleic Acid Secondary Structure: Insights from Single Molecule Studies. The Journal of Physical Chemistry. B
Sengupta A, Sung HL, Nesbitt DJ. (2016) Amino Acid Specific Effects on RNA Tertiary Interactions: Single-Molecule Kinetic and Thermodynamic Studies. The Journal of Physical Chemistry. B
Koninti RK, Gavvala K, Sengupta A, et al. (2015) Excited state proton transfer dynamics of Topotecan inside biomimicking nanocavity. The Journal of Physical Chemistry. B. 119: 2363-71
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