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  g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation.

Wolf, M. G., Hoefling, M., Aponte-Santamaria, C., Grubmueller, H., & Groenhof, G. (2010). g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation. Journal of Computational Chemistry, 31(11), 2169-2174. Retrieved from http://onlinelibrary.wiley.com/doi/10.1002/jcc.21507/pdf.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-D531-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-9AF4-F
Genre: Journal Article

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 Creators:
Wolf, M. G., Author
Hoefling, M.1, Author           
Aponte-Santamaria, C.1, Author           
Grubmueller, H.1, Author           
Groenhof, G.1, Author           
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1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Free keywords: computer simulations; membrane; Gromacs; molecular dynamics; protein insertion
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Language(s): eng - English
 Dates: 2010-08
 Publication Status: Issued
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 Identifiers: eDoc: 493704
URI: http://onlinelibrary.wiley.com/doi/10.1002/jcc.21507/pdf
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Title: Journal of Computational Chemistry
Source Genre: Journal
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Pages: - Volume / Issue: 31 (11) Sequence Number: - Start / End Page: 2169 - 2174 Identifier: -