Design, synthesis, molecular dynamic simulation, DFT analysis, computational pharmacology and decoding the antidiabetic molecular mechanism of sulphonamide-thiazolidin-4-one hybrids
| Autor: | Ranade, Shriram D., Alegaon, Shankar G., Khatib, Nayeem A., Gharge, Shankar, Kavalapure, Rohini S., Kumar, B.R. Prashantha |
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| Zdroj: | In Journal of Molecular Structure 5 September 2024 1311 |
| Databáze: | ScienceDirect |
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