Pages that link to "Item:Q1712878"
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The following pages link to MIA-QSAR based model for bioactivity prediction of flavonoid derivatives as acetylcholinesterase inhibitors (Q1712878):
Displaying 4 items.
- Exploration of synthetic multifunctional amides as new therapeutic agents for Alzheimer's disease through enzyme inhibition, chemoinformatic properties, molecular docking and dynamic simulation insights (Q1712847) (← links)
- Aug-MIA-QSAR based strategy in bioactivity prediction of a series of flavonoid derivatives as HIV-1 inhibitors (Q1739235) (← links)
- Quantitative structure activity relationship study of inhibitory activities of 5-lipoxygenase and design new compounds by different chemometrics methods (Q4617565) (← links)
- Accurate Modeling of Complex Antitoxin Effect of Quercetin Based on Neural Networks (Q4626485) (← links)
