Pages that link to "Item:Q1620791"
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The following pages link to Exploring the mechanism of \(\beta\)-amyloid toxicity attenuation by multivalent sialic acid polymers through the use of mathematical models (Q1620791):
Displaying 7 items.
- A mathematical model of the impact of novel treatments on the A\(\beta\) burden in the Alzheimer's brain, CSF and plasma (Q253301) (← links)
- Modeling the interaction between \(\beta\)-amyloid aggregates and choline acetyltransferase activity and its relation with cholinergic dysfunction through two-enzyme/two-compartment model (Q278122) (← links)
- 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)
- In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy (Q1790872) (← links)
- Modeling effect of a \(\gamma \)-secretase inhibitor on amyloid-\(\beta \) dynamics reveals significant role of an amyloid clearance mechanism (Q2430580) (← links)
- Why does \(\beta \)-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies (Q2459096) (← links)
- Modeling the short time-scale dynamics of \(\beta\)-amyloid-neuron interactions (Q2635012) (← links)
