Usharani, N., Naha, A., Anbarasu, A., Ramaiah, S., Kanth, S.V. and Natarajan, S., 2023. Green synthesis and characterization of water soluble nanocarnosine: A prospective drug delivery system. Applied Materials Today, 32, p.101812.
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Bhowmik, D., Chetri, S., Enerijiofi, K.E., Naha, A., Kanungo, T.D., Shah, M.P. and Nath, S., 2023. Multitudinous approaches, challenges and opportunities of bioelectrochemical systems in conversion of waste to energy from wastewater treatment plants. Cleaner and Circular Bioeconomy, 4, p.100040.
Naha, A., Banerjee, S., Debroy, R., Basu, S., Ashok, G., Priyamvada, P., Kumar, H., Preethi, A.R., Singh, H., Anbarasu, A. and Ramaiah, S., 2022. Network metrics, structural dynamics and density functional theory calculations identified a novel Ursodeoxycholic Acid derivative against therapeutic target Parkin for Parkinson's disease. Computational and Structural Biotechnology Journal, 20, pp.4271-4287.
https://www.sciencedirect.com/science/article/pii/S2001037022003518Basu, S., Naha, A., Veeraraghavan, B., Ramaiah, S. and Anbarasu, A., 2022. In silico structure evaluation of BAG3 and elucidating its association with bacterial infections through protein–protein and host?pathogen interaction analysis. Journal of Cellular Biochemistry, 123(1), pp.115-127.
Naha, A. and Ramaiah, S., 2022. Structural chemistry and molecular-level interactome reveals histidine kinase EvgS to subvert both antimicrobial resistance and virulence in Shigella flexneri 2a str. 301. 3 Biotech, 12(10), p.258.
Miryala, S.K., Basu, S., Naha, A., Debroy, R., Ramaiah, S., Anbarasu, A. and Natarajan, S., 2022. Datasets comprising the quality validations of simulated protein-ligand complexes and SYBYL docking scores of bioactive natural compounds as inhibitors of Mycobacterium tuberculosis protein-targets. Data in brief, 42, p.108146.
Miryala, S.K., Basu, S., Naha, A., Debroy, R., Ramaiah, S., Anbarasu, A. and Natarajan, S., 2021. Identification of bioactive natural compounds as efficient inhibitors against Mycobacterium tuberculosis protein-targets: a molecular docking and molecular dynamics simulation study. Journal of Molecular Liquids, 341, p.117340.
https://www.sciencedirect.com/science/article/abs/pii/S016773222102064XNaha, A., Vijayakumar, S., Lal, B., Shankar, B.A., Chandran, S., Ramaiah, S., Veeraraghavan, B. and Anbarasu, A., 2021. Genome sequencing and molecular characterisation of XDR Acinetobacter baumannii reveal complexities in resistance: Novel combination of sulbactam–durlobactam holds promise for therapeutic intervention. Journal of Cellular Biochemistry, 122(12), pp.1946-1957