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Sep 2026

Machine learning driven QSPR analysis of anti-blood cancer drugs using graph invariants.

The quantitative description of drug molecules through their molecular structures is central to computational studies of drugs. This paper presents a machine learning-driven quantitative structure-property relationship (QSPR) model linking graph-based structural descriptors to the physicochemical properties of anti-blo...

Kiran Naz, H. M. Bilal, Faraha Ashraf et al. · 0 citations

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