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.
· Journal of King Saud Univers... · 0 citations