QSPR analysis of anti-hepatitis prescription drugs using degree based topological indices through M-polynomial and NM-polynomial
Chemical graph theory plays a vital role in pharmaceutical research, particularly in the study of antiviral drugs such as those targeting hepatitis. This paper investigates the application of topological descriptors, including M-polynomials and NM-polynomials, to compute degree-based topological ind...
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| Hlavní autor: | |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Ural Federal University
2025-01-01
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| Edice: | Chimica Techno Acta |
| Témata: | |
| On-line přístup: | https://chimicatechnoacta.ru/article/view/8296 |
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