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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0029-1DEA-6 Version Permalink: http://hdl.handle.net/21.11116/0000-0001-94DB-1
Genre: Journal Article

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 Creators:
Hu, Jinglei1, Author              
Xu, Guang-Kui1, Author              
Lipowsky, Reinhard2, Author              
Weikl, Thomas R.1, Author              
Affiliations:
1Thomas Weikl, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863330              
2Reinhard Lipowsky, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863327              

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 Dates: 2015-11-252015
 Publication Status: Published in print
 Pages: -
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 Table of Contents: -
 Rev. Method: -
 Identifiers: DOI: 10.1063/1.4936135
arXiv: 1511.07657
 Degree: -

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Title: The Journal of Chemical Physics
  Other : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: - Volume / Issue: 143 (24) Sequence Number: 243137 Start / End Page: - Identifier: ISSN: 0021-9606