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Computer-aided analysis for identification of novel analogues of ketoprofen based on molecular docking, ADMET, drug-likeness and DFT studies for the treatment of inflammation.
J Biomol Struct Dyn. 2023 Nov;41(19):9915-9930. doi: 10.1080/07391102.2022.2148750. Epub 2022 Nov 29.
J Biomol Struct Dyn. 2023.
PMID: 36444967
In silico design based on quantum chemical, molecular docking studies and ADMET predictions of ciprofloxacin derivatives as novel potential antibacterial and antimycrobacterium agents.
Benselama W, Benchouk W.
Benselama W, et al. Among authors: benchouk w.
J Biomol Struct Dyn. 2023 Aug 8:1-17. doi: 10.1080/07391102.2023.2240906. Online ahead of print.
J Biomol Struct Dyn. 2023.
PMID: 37551116
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