Synthesis, structure–activity relationship studies using density functional theory and in silico molecular docking on substituted benzohydrazide derivatives
| Autor: | Gurubasavaraj, Prabhuodeyara M., Sajjan, Vinodkumar P., Muñoz-Flores, Blanca M., Jiménez Pérez, Víctor M., Patil, Dhanashree, Patil, Parutagouda Shankaragouda, Gummagol, Neelamma B. |
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| Zdroj: | In Journal of Molecular Structure 5 March 2024 1299 |
| Databáze: | ScienceDirect |
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