Computational Evaluation on Molecular Structure, Charge, NMR, Electronic (HOMO-LUMO) Properties, and Spectroscopic Profiling of Pioglitazone with Molecular Docking Studies.
| Autor: | Segar, Soundhariya1 soundhariyasoundhariya3949@gmail.com, Ravikumar, Keerthana1, Jayasheela2, Sengeny, Periandy1 |
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| Zdroj: | Trends in Sciences. Dec2022, Vol. 19 Issue 24, p1-16. 16p. |
| Databáze: | Academic Search Ultimate |
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