Gargi Borgohain

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Publications (5)

• Temperature dependent molecular dynamics simulation study to understand the stabilizing effect of NADES on the protein β-Lactoglobulin
  Journal of Molecular Graphics and Modelling 2023 DOI: 10.1016/j.jmgm.2023.108582
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• Insights into the Interaction between Polyphenols and β‑Lactoglobulin through Molecular Docking, MD Simulation, and QM/MM Approaches
  ACS Omega 2022 DOI: 10.1021/acsomega.2c00336
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• Binding interaction of a potential statin with β-lactoglobulin: An in silico approach
  Journal of Molecular Graphics and Modelling 2022 DOI: 10.1016/j.jmgm.2021.108077
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• A DFT and molecular dynamics simulation study of single-walled carbon nanotube as a drug delivery system for few model nitrogen mustard drugs
  Journal of Molecular Structure 2021 DOI: 10.1016/j.molstruc.2021.130877
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• Molecular dynamics approach to understand the denaturing effect of a millimolar concentration of dodine on a λ-repressor and counteraction by trehalose
  Physical Chemistry Chemical Physics 2017 DOI: 10.1039/C6CP08289K
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