Pages that link to "Item:Q2334399"
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The following pages link to Ligand binding dynamics for pre-dimerised G protein-coupled receptor homodimers: linear models and analytical solutions (Q2334399):
Displaying 10 items.
- A method to calculate binding equilibrium concentrations in the allosteric ternary complex model that supports ligand depletion (Q554482) (← links)
- Modelling and simulation of biased agonism dynamics at a G protein-coupled receptor (Q1649408) (← links)
- Impact of plasma-protein binding on receptor occupancy: an analytical description (Q1798741) (← links)
- A general model of multivalent binding with ligands of heterotypic subunits and multiple surface receptors (Q2066471) (← links)
- An algebra of dimerization and its implications for G-protein coupled receptor signaling (Q2189267) (← links)
- Generalized concentration addition for ligands that bind to homodimers (Q2328490) (← links)
- What can mathematics do for drug development? (Q2334386) (← links)
- Modelling of the activation of G-protein coupled receptors: drug free constitutive receptor activity (Q2340015) (← links)
- Insights into the dynamics of ligand-induced dimerisation via mathematical modelling and analysis (Q2670169) (← links)
- Variational implicit-solvent predictions of the dry–wet transition pathways for ligand–receptor binding and unbinding kinetics (Q5218549) (← links)
