Pages that link to "Item:Q4617565"
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The following pages link to Quantitative structure activity relationship study of inhibitory activities of 5-lipoxygenase and design new compounds by different chemometrics methods (Q4617565):
Displaying 11 items.
- QSAR study of N\(^{6}\)-(substituted-phenylcarbamoyl) adenosine-5\('\)-uronamides as agonist for A\(_{1}\) adenosine receptors (Q253600) (← links)
- Quantitative structure-activity relationship studies of boron-containing dipeptide proteasome inhibitors using calculated mathematical descriptors (Q626470) (← links)
- Variation effect on the insecticide activity of DDT analogues. A chemometric approach (Q696461) (← 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)
- Aug-MIA-QSAR based strategy in bioactivity prediction of a series of flavonoid derivatives as HIV-1 inhibitors (Q1739235) (← links)
- Heme peroxidase clothing and inhibition with polyphenolic substances revealed by molecular modeling (Q2500270) (← 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)
- Quantitative Structure-Activity Relationships: Linear Regression Modelling and Validation Strategies by Example (Q5738281) (← links)
