Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative
| Autor: | Tahir, Muhammad Nawaz, Ashfaq, Muhammad, Feizi-Dehnayebi, Mehran, Munawar, Khurram Shahzad, Atalay, Şehriman, Dege, Necmi, Guliyeva, Naila, Sultan, Akbar |
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| Zdroj: | In Journal of Molecular Structure 15 January 2025 1320 |
| Databáze: | ScienceDirect |
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