Computational Simulation of the Bioactivity of Selected Compounds Derived From the Sapium and Salvias Genera as Anticancer Agents.

Biomed Res Int · 2026 · PMC13140927 · PMID 41830614

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a clear trendno p-value reported

Molecular Docking Studies on Serine–Threonine Kinase mTOR The docking studies of selected compounds against the mTOR ATP kinase domain reveal a clear trend in docking scores and interaction profiles, which can be rationalized by examining the environment of the receptor and the chemical structures of the compounds.

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