Chemoinformatics Study of Benzodiazepine-1, 2, 3-triazole Derivatives Targeting Butyrylcholinesterase
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Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s10895-024-03812-8.pdf
Reference51 articles.
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2. De La Rubia Ortí JE, Platero JL, Yang IH et al (2021) Possible role of butyrylcholinesterase in Fat loss and decreases in inflammatory levels in patients with multiple sclerosis after treatment with Epigallocatechin Gallate and Coconut Oil: a pilot study. Nutrients 13:3230. https://doi.org/10.3390/nu13093230
3. Kumar M, Dewangan HK, Arya GC, Sharma R (2022) Design, development and evaluation of QSAR and molecular modelling of benzothiazole analogues for antibacterial drug discovery. Results Chem 4:100482. https://doi.org/10.1016/j.rechem.2022.100482
4. Wu M-Y, Esteban G, Brogi S et al (2016) Donepezil-like multifunctional agents: design, synthesis, molecular modeling and biological evaluation. Eur J Med Chem 121:864–879. https://doi.org/10.1016/j.ejmech.2015.10.001
5. Yadav MR, Murumkar PR, Barot R et al (2023) Role of computational modeling in Drug Discovery for Alzheimer’s Disease. In: Kar S, Leszczynski J (eds) Current trends in Computational modeling for Drug Discovery. Springer International Publishing, Cham, pp 57–107
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