Pages that link to "Item:Q2870176"
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The following pages link to Theory of kinetics of multistep ligand-receptor assembly in dissipating and fluctuating environments (Q2870176):
Displaying 8 items.
- An algorithmic method for determining the kinetic system of receptor-channel complexes (Q1381032) (← links)
- Simulation modeling of ligand receptor interactions at non-equilibrium conditions: Processing of noisy inputs by ionotropic receptors. (Q1418233) (← links)
- Maximum likelihood estimation of the kinetics of receptor-mediated adhesion (Q1629058) (← links)
- Equilibrium binding of multivalent ligands to cells: Effects of cell and receptor density (Q1817441) (← links)
- A model of cooperativity based on restricted binding: kinetic and thermodynamic analysis (Q2014797) (← links)
- Steady-states of receptor-ligand dynamics: a theoretical framework (Q2187573) (← links)
- Multimodal dynamics of nonhomogeneous absorbing Markov chains evolving at stochastic transition rates (Q5115562) (← links)
- Variational implicit-solvent predictions of the dry–wet transition pathways for ligand–receptor binding and unbinding kinetics (Q5218549) (← links)
