Pages that link to "Item:Q2696383"
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The following pages link to 3D quantitative structure-activity relationships study on anti-gastric cancer of chrysin derivatives (Q2696383):
Displaying 11 items.
- 3D-chiral (2.5) atom-based TOMOCOMD-CARDD descriptors: theory and QSAR applications to central chirality codification (Q552021) (← links)
- Variation effect on the insecticide activity of DDT analogues. A chemometric approach (Q696461) (← links)
- QSAR analysis of 1,4-dihydro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridines exhibiting anticancer activity by optimal SMILES-based descriptors (Q848189) (← links)
- Application to QSAR studies of 2-furylethylene derivatives (Q1029762) (← links)
- MIA-QSAR based model for bioactivity prediction of flavonoid derivatives as acetylcholinesterase inhibitors (Q1712878) (← 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)
- Molecular docking of anti-inflammatory drug diclofenac with metabolic targets: potential applications in cancer therapeutics (Q1721816) (← links)
- SMILES as an alternative to the graph in QSAR modelling of bee toxicity (Q2373281) (← links)
- Computer-aided design of arylphthalazines as potential smoothened receptor antagonists (Q2836555) (← links)
- Quantum similarity studies on the antimalarial agent Artemisinin (Q3013450) (← links)
- Quantitative structure activity relationship study of inhibitory activities of 5-lipoxygenase and design new compounds by different chemometrics methods (Q4617565) (← links)
