Ayon Chakraborty
Affiliations: | IIT Bhubaneswar |
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Parents
Sign in to add mentor| Ashis Biswas | grad student | IIT Bhubaneswar | |
| Kakoli Bose | post-doc | ||
| Vasanth Ponugoti Rao | post-doc | (Neurotree) |
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Publications
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| Chakraborty A, Mohapatra SS, Barik S, et al. (2023) Impact of nanoparticles on amyloid beta-induced Alzheimer's disease, tuberculosis, leprosy and cancer: A systematic review. Bioscience Reports |
| Puja R, Chakraborty A, Dutta S, et al. (2022) Purification, characterization and functional site prediction of the vaccinia-related kinase 2A small transmembrane domain. Methodsx. 9: 101704 |
| Nandi SK, Panda AK, Chakraborty A, et al. (2022) Role of ATP-Small Heat Shock Protein Interaction in Human Diseases. Frontiers in Molecular Biosciences. 9: 844826 |
| Chakraborty A, Bose R, Bose K. (2022) Unraveling the Dichotomy of Enigmatic Serine Protease HtrA2. Frontiers in Molecular Biosciences. 9: 824846 |
| Chakraborty A, Ghosh R, Biswas A. (2021) Interaction of constituents of MDT regimen for leprosy with Mycobacterium leprae HSP18: Impact on its structure and function. The Febs Journal |
| Ghosh R, Chakraborty A, Biswas A, et al. (2020) Depicting the inhibitory potential of polyphenols from root against the main protease of SARS CoV-2 using computational approaches. Journal of Biomolecular Structure & Dynamics. 1-12 |
| Ghosh R, Chakraborty A, Biswas A, et al. (2020) Computer aided identification of potential SARS CoV-2 main protease inhibitors from diterpenoids and biflavonoids of leaves. Journal of Biomolecular Structure & Dynamics. 1-16 |
| Ghosh R, Chakraborty A, Biswas A, et al. (2020) Identification of alkaloids from as potent SARS CoV-2 main protease inhibitors: An perspective. Journal of Molecular Structure. 129489 |
| Ghosh R, Chakraborty A, Biswas A, et al. (2020) Potential therapeutic use of corticosteroids as SARS CoV-2 main protease inhibitors: a computational study. Journal of Biomolecular Structure & Dynamics. 1-14 |
| Ghosh R, Chakraborty A, Biswas A, et al. (2020) Identification of polyphenols from as SARS CoV-2 main protease inhibitors using docking and molecular dynamics simulation approaches. Journal of Biomolecular Structure & Dynamics. 1-14 |