Exploring the role of topological descriptors to predict physicochemical properties of anti-HIV drugs by using supervised machine learning algorithms
Abstract In order to explore the role of topological indices for predicting physio-chemical properties of anti-HIV drugs, this research uses python program-based algorithms to compute topological indices as well as machine learning algorithms. Degree-based topological indices are calculated using Py...
| Main Authors: | , , , , , |
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| פורמט: | Article |
| שפה: | English |
| יצא לאור: |
BMC
2024-09-01
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| סדרה: | BMC Chemistry |
| נושאים: | |
| גישה מקוונת: | https://doi.org/10.1186/s13065-024-01266-4 |