Pages that link to "Item:Q2670169"
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The following pages link to Insights into the dynamics of ligand-induced dimerisation via mathematical modelling and analysis (Q2670169):
Displaying 5 items.
- Mathematical modelling and computational study of two-dimensional and three-dimensional dynamics of receptor-ligand interactions in signalling response mechanisms (Q404786) (← links)
- A method to calculate binding equilibrium concentrations in the allosteric ternary complex model that supports ligand depletion (Q554482) (← links)
- Ring formation in divalent-receptor-divalent-ligand interaction: Pseudocooperative shapes of Scatchard plots (Q1108957) (← links)
- Generalized concentration addition for ligands that bind to homodimers (Q2328490) (← links)
- Ligand binding dynamics for pre-dimerised G protein-coupled receptor homodimers: linear models and analytical solutions (Q2334399) (← links)