ACD/ChemSketch

swMATH36954MaRDI QIDQ52656FDOQ52656

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Cited In (6)

• QSAR analysis of 1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridines exhibiting anticancer activity by optimal SMILES-based descriptors
• QSAR modeling of measured binding affinity for fullerene-based HIV-1 PR inhibitors by CORAL
• ESyPred3D
• In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy
• Additive InChI-based optimal descriptors: QSPR modeling of fullerene \(\text C_{60}\) solubility in organic solvents
• QSPR modeling of octanol water partition coefficient of platinum complexes by InChI-based optimal descriptors

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