Molecular Docking Assessment of Cathinones as 5-HT<sub>2A</sub>R Ligands: Developing of Predictive Structure-Based Bioactive Conformations and Three-Dimensional Structure-Activity Relationships Models for Future Recognition of Abuse Drugs.

Molecules · 2023 · PMC10488745 · PMID 37687065

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a decreasing trendno p-value reported

A decreasing trend was also observed for AutoDock, DOCK, and PLANTS (chemplp and plp SFs) with DA values equal to or greater than 50% but not exceeding 65%.

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