Debabani Ganguly

About

Computational Biology, computational chemistry, Physical chemistry, Biophysical chemistry

Employment

• JIS Institute of Advanced Studies and Research, JIS University Associate Professor
  2021 - Present
• JIS Institute of Advanced Studies and Research, JIS University Ramalingaswami Fellow, Assistant Professor
  2019 - 2021
• Indian Institute of Engineering Science and Technology Ramalingaswami Fellow
  2014 - 2019
• University of Calcutta Senior Research Associate (CSIR Scientists’ Pool Scheme)
  2014 - 2014
• Kansas State University Postdoctoral Research Associate
  2007 - 2013

Education

• University of Calcutta PhD
  2002 - 2007

Projects & Funding

Projects & funding information is unavailable.

Publications (31)

• Investigation of S···O Chalcogen-Bond Interaction: A Combined Protein Data Bank Survey and Theoretical Calculations
  The Journal of Physical Chemistry A 2026 DOI: 10.1021/acs.jpca.6c03102
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• Stomatin and Stomatin-Like Proteins Can Regulate Transporter Proteins Activity and Has a Role in Cancer Metastasis
  The Journal of Membrane Biology 2025 DOI: 10.1007/s00232-025-00355-2
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• Pathway Complexity of Kinetically Trapped Dipeptide‐Based Metastable State: Supramolecular Structural Transformation and Helicity Tuning
  Small 2025 DOI: 10.1002/smll.202501718
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• An Electrochemical Route to Novel N‐benzoyl‐1,2,3‐triazoles and Protein Binding Studies of Selected Triazole Derivatives
  Asian Journal of Organic Chemistry 2025 DOI: 10.1002/ajoc.202400415
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• Fmoc-conjugated dipeptides-based hydrogels and their pH-tuneable behaviour
  Soft Matter 2025 DOI: 10.1039/d4sm01282h
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• From experimental studies to computational approaches: recent trends in designing novel therapeutics for amyloidogenesis
  Journal of Materials Chemistry B 2025 DOI: 10.1039/d4tb01890g
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• Structural impairment of p53 C-terminal due to the effect of phosphorylation and acetylation: a study on the interdependence of PTM
  Journal of Biomolecular Structure and Dynamics 2024 DOI: 10.1080/07391102.2023.2279270
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• Molecular origin of the differential stabilities of the protofilaments in different polymorphs: molecular dynamics simulation and deep learning
  Journal of Biomolecular Structure and Dynamics 2024 DOI: 10.1080/07391102.2024.2427364
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• An Atom-Economic Method for 1,2,3-Triazole Derivatives via Oxidative [3 + 2] Cycloaddition Harnessing the Power of Electrochemical Oxidation and Click Chemistry
  The Journal of Organic Chemistry 2023 DOI: 10.1021/acs.joc.3c01836
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• Synthesis of Quinoline and Quinolin-2(1H)-one Derivatives via Nickel Boride Promoted Reductive Cyclization
  Synthesis 2023 DOI: 10.1055/a-2116-5206
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