Abstract
We present a synergistic combination of simulations and experimental data on the dynamics of membrane adhesion. We show that a change in either the density or the strength of the bonds results in very different dynamics. Such behavior is explained by introducing an effective binding affinity that emerges as a result of the competition between the strength of the chemical bonds and the environment defined by the fluctuating membrane.
| Original language | English |
|---|---|
| Article number | 208103 |
| Journal | Physical Review Letters |
| Volume | 101 |
| Issue number | 20 |
| DOIs | |
| State | Published - 13 Nov 2008 |
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