Binding kinetics of membrane-anchored receptors and ligands: Molecular dynamics 
simulations and theory

Hu, Jinglei; Xu, Guang-Kui; Lipowsky, Reinhard; Weikl, Thomas R.

doi:10.1063/1.4936135

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Binding kinetics of membrane-anchored receptors and ligands: Molecular dynamics simulations and theory

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Hu, Jinglei
Thomas Weikl, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Xu, Guang-Kui
Thomas Weikl, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Lipowsky, Reinhard
Reinhard Lipowsky, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Weikl, Thomas R.
Thomas Weikl, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Citation

Hu, J., Xu, G.-K., Lipowsky, R., & Weikl, T. R. (2015). Binding kinetics of membrane-anchored receptors and ligands: Molecular dynamics simulations and theory. The Journal of Chemical Physics, 143(24): 243137. doi:10.1063/1.4936135.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-1DEA-6

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