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  Kinetics of formation of bile salt micelles from coarse-grained Langevin Dynamics simulations

Vila Verde, A., & Frenkel, D. (2016). Kinetics of formation of bile salt micelles from coarse-grained Langevin Dynamics simulations. Soft Matter, 12(23), 5172-5179. doi:10.1039/C6SM00763E.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-8B80-C Version Permalink: https://hdl.handle.net/21.11116/0000-0007-E729-7
Genre: Journal Article

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 Creators:
Vila Verde, Ana1, Author           
Frenkel, Daan, Author
Affiliations:
1Reinhard Lipowsky, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863327              

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Free keywords: Open Access
 Abstract: We examine the mechanism of formation of micelles of dihydroxy bile salts using a coarse-grained, implicit solvent model and Langevin Dynamics simulations. We find that bile salt micelles primarily form via addition and removal of monomers, similarly to surfactants with typical head-tail molecular structures, and not via a two-stage mechanism

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 Dates: 2016-05-102016
 Publication Status: Issued
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 Identifiers: DOI: 10.1039/C6SM00763E
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Title: Soft Matter
  Abbreviation : Soft Matter
Source Genre: Journal
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Publ. Info: Cambridge, UK : Royal Society of Chemistry
Pages: - Volume / Issue: 12 (23) Sequence Number: - Start / End Page: 5172 - 5179 Identifier: ISSN: 1744-683X