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Author

Gargi Borgohain

Institution: Cotton University
ORCID: 0000-0001-9094-6606
Observed ORCID: 0000-0001-9094-6606
OpenAlex ID: A5044782767
Insights into the Interaction between Polyphenols and β‑Lactoglobulin through Molecular Docking, MD Simulation, and QM/MM Approaches
2022 · Indrani Baruah, Chayanika Kashyap, et al. · ACS Omega · 75
Disruption of androgen receptor signaling by chlorpyrifos (CPF) and its environmental degradation products: a structural insight
2021 · Jnyandeep Hazarika, Mausumi Ganguly, et al. · Journal of Biomolecular Structure and Dynamics · 35
Alpha glucosidase inhibitory properties of a few bioactive compounds isolated from black rice bran: combined in vitro and in silico evidence supporting the antidiabetic effect of black rice
2022 · Pranjal Bhuyan, Mausumi Ganguly, et al. · RSC Advances · 34
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Model Dependency of TMAO’s Counteracting Effect Against Action of Urea: Kast Model versus Osmotic Model of TMAO
2016 · Gargi Borgohain, Sandip Paul · The Journal of Physical Chemistry B · 33
Temperature dependent molecular dynamics simulation study to understand the stabilizing effect of NADES on the protein β -Lactoglobulin
2023 · Indrani Baruah, Gargi Borgohain · Journal of Molecular Graphics and Modelling · 22
Endocrine disruption: molecular interactions of chlorpyrifos and its degradation products with estrogen receptor
2020 · Jnyandeep Hazarika, Mausumi Ganguly, et al. · Structural Chemistry · 21
Structural and functional changes of the protein β-lactoglobulin under thermal and electrical processing conditions
2020 · Indrani Baruah, Gargi Borgohain · Biophysical Chemistry · 17
The opposing effect of urea and high pressure on the conformation of the protein β-hairpin: A molecular dynamics simulation study
2017 · Gargi Borgohain, Sandip Paul · Journal of Molecular Liquids · 16
Atomistic level understanding of the stabilization of protein Trp cage in denaturing and mixed osmolyte solutions
2018 · Gargi Borgohain, Sandip Paul · Computational and Theoretical Chemistry · 15
Use of molecular dynamics simulation to explore structural facets of human prion protein with pathogenic mutations
2016 · Gargi Borgohain, Nirnoy Dan, et al. · Biophysical Chemistry · 11
Molecular dynamics approach to understand the denaturing effect of a millimolar concentration of dodine on a λ-repressor and counteraction by trehalose
2017 · Gargi Borgohain, Bikramaditya Mandal, et al. · Physical Chemistry Chemical Physics · 10
Effect of nonpolar confinement on protein Trp cage conformation in aqueous osmolyte solutions
2017 · Gargi Borgohain, Sandip Paul · Journal of Molecular Liquids · 9
Temperature-mediated switching of protectant-denaturant behavior of trimethylamine-N-oxide and consequences on protein stability from a replica exchange molecular dynamics simulation study
2016 · Gargi Borgohain, Sandip Paul · Molecular Simulation · 9
Binding interaction of a potential statin with β-lactoglobulin: An in silico approach
2021 · Indrani Baruah, Gargi Borgohain · Journal of Molecular Graphics and Modelling · 8
Folding/unfolding of protein Trp cage in aqueous osmolyte solutions under polar confinement
2017 · Gargi Borgohain, Sandip Paul · Journal of Molecular Liquids · 8
A DFT and molecular dynamics simulation study of single-walled carbon nanotube as a drug delivery system for few model nitrogen mustard drugs
2021 · Pradyumna Mazumdar, Diganta Choudhury, et al. · Journal of Molecular Structure · 7
A Density Functional Theory and Molecular Dynamics Study of Antifolate Molecules under Physiological Conditions
2022 · Pradyumna Mazumdar, Angarag Kashyap, et al. · ChemistrySelect · 3
Carbonyl oxide chemistry in water cluster: An extended computational study
2020 · Chayanika Kashyap, Indrani Baruah, et al. · International Journal of Quantum Chemistry
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Effect of Confinement on Protein Conformation in Presence of Osmolytes Urea and Trimethylamine-N-Oxide
2016 · Gargi Borgohain
Works count: 20
Citation count: 333
H-index: 10
I10-index: 11
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