ACD/ChemSketch
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swMATH36954MaRDI QIDQ52656FDOQ52656
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Cited In (5)
- 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
- 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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