A Python-powered QSPR framework for benzodiazepine analysis using topological indices
This study has used topological indices and a Python algorithm to investigate the structural characteristics of some chemical graphs representing benzodiazepine drugs, aiming to identify meaningful connections between their physicochemical properties and the topological features of their molecular n...
Shranjeno v:
| Principais autores: | , |
|---|---|
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Elsevier
2026-07-01
|
| Serija: | Results in Chemistry |
| Teme: | |
| Online dostop: | http://www.sciencedirect.com/science/article/pii/S2211715626002547 |
| Oznake: |
Brez oznak, prvi označite!
|