Pages that link to "Item:Q1025228"
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The following pages link to Modelling the activation of G-protein coupled receptors by a single drug (Q1025228):
Displaying 12 items.
- A theoretical approach to \(G\)-protein modulation of cellular responsiveness (Q1365078) (← links)
- Kinetic operational models of agonism for G-protein-coupled receptors (Q1642498) (← links)
- Modelling and simulation of biased agonism dynamics at a G protein-coupled receptor (Q1649408) (← links)
- Collision coupling, crosstalk, and compartmentalization in G-protein coupled receptor systems: can a single model explain disparate results? (Q1798229) (← links)
- Molecular dynamics simulation of the human estrogen receptor alpha: contribution to the pharmacophore of the agonists (Q2228994) (← links)
- Ligand binding dynamics for pre-dimerised G protein-coupled receptor homodimers: linear models and analytical solutions (Q2334399) (← links)
- Modelling of the activation of G-protein coupled receptors: drug free constitutive receptor activity (Q2340015) (← links)
- Mathematical modelling of signalling in a two-ligand G-protein coupled receptor system: agonist-antagonist competition (Q2379633) (← links)
- Computing optimal properties of drugs using mathematical models of single channel dynamics (Q2415216) (← links)
- Molecular modeling and molecular dynamics simulations of GPI 14 in \textit{Leishmania major}: insight into the catalytic site for active site directed drug design (Q2632813) (← links)
- Insights into the dynamics of ligand-induced dimerisation via mathematical modelling and analysis (Q2670169) (← links)
- A global model to define the behavior of partial agonists (bell-shaped dose-response inducers) in pharmacological evaluation of activity in the presence of the full agonist (Q4221323) (← links)
