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Jongsuk Ro

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Open access Jul 2026

Topological indices from M-polynomials for machine learning prediction of drug lipophilicity

The effectiveness of M-polynomial-derived indices as interpretable molecular descriptors as interpretable molecular descriptors are demonstrated and the predictive utility of advanced ML models in quantitative structure-property relationship (QSPR) modeling is affirm.

Shabbir Ahmad, Sana Javed, S. Khalid et al. · 0 citations

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