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Marco Macchia

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Open access Jul 2026

LogPpred: An AI-Based Predictive Model for Accurate Estimation of Molecular LogP

The development of LogPpred, an AI-based predictor of molecular lipophilicity, a robust, accurate, and transparent tool for the early assessment of molecular lipophilicity in medicinal chemistry and drug discovery is reported.

Lisa Piazza, Lara Sortino, Alessio Costa et al. · 0 citations

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