Pages that link to "Item:Q848189"
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The following pages link to QSAR analysis of 1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridines exhibiting anticancer activity by optimal SMILES-based descriptors (Q848189):
Displaying 13 items.
- QSAR study of N\(^{6}\)-(substituted-phenylcarbamoyl) adenosine-5\('\)-uronamides as agonist for A\(_{1}\) adenosine receptors (Q253600) (← links)
- QSAR modeling of measured binding affinity for fullerene-based HIV-1 PR inhibitors by CORAL (Q607589) (← links)
- Quantitative structure-activity relationship studies of boron-containing dipeptide proteasome inhibitors using calculated mathematical descriptors (Q626470) (← links)
- QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES (Q884277) (← links)
- Do 2-amino-3,8-dimethylimidazo[4,5-f] quinoxaline data support the conclusion of threshold carcinogenic effects? (Q954731) (← links)
- Application to QSAR studies of 2-furylethylene derivatives (Q1029762) (← links)
- Reverse screening on indicaxanthin from \textit{Opuntia ficus-indica} as natural chemoactive and chemopreventive agent (Q1714290) (← links)
- Characterization of structure-antioxidant activity relationship of peptides in free radical systems using QSAR models: key sequence positions and their amino acid properties (Q1715094) (← links)
- SMILES as an alternative to the graph in QSAR modelling of bee toxicity (Q2373281) (← links)
- 3D quantitative structure-activity relationships study on anti-gastric cancer of chrysin derivatives (Q2696383) (← links)
- Computer-aided design of arylphthalazines as potential smoothened receptor antagonists (Q2836555) (← links)
- Quantum similarity studies on the antimalarial agent Artemisinin (Q3013450) (← links)
- (Q3643786) (← links)
