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Identification and characterization of specific protein–lipid interactions using molecular simulation
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Corey, Robin A., Sansom, Mark S. P. and Stansfeld, Phillip J. (2021) Identification and characterization of specific protein–lipid interactions using molecular simulation. In: Moreira, I. S. and Machuqueiro, M. and Mourão, J., (eds.) Computational Design of Membrane Proteins. Methods in Molecular Biology, 2315 . Springer US, pp. 121-139. ISBN 9781071614679
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Official URL: http://dx.doi.org/10.1007/978-1-0716-1468-6_8
Abstract
Interactions with lipids can dramatically shape and define the activity of membrane proteins. Here, we describe tools that allow the identification of these interactions using molecular dynamics simulation. Additionally, we provide the details of how to use different methods to probe the affinity of these interactions.
Item Type: | Book Item | ||||||
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Divisions: | Faculty of Science, Engineering and Medicine > Science > Chemistry Faculty of Science, Engineering and Medicine > Science > Life Sciences (2010- ) Faculty of Science, Engineering and Medicine > Science > Chemistry > Computational and Theoretical Chemistry Centre |
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Series Name: | Methods in Molecular Biology | ||||||
Publisher: | Springer US | ||||||
ISBN: | 9781071614679 | ||||||
ISSN: | 1064-3745 | ||||||
Book Title: | Computational Design of Membrane Proteins | ||||||
Editor: | Moreira, I. S. and Machuqueiro, M. and Mourão, J. | ||||||
Official Date: | July 2021 | ||||||
Dates: |
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Volume: | 2315 | ||||||
Page Range: | pp. 121-139 | ||||||
DOI: | 10.1007/978-1-0716-1468-6_8 | ||||||
Status: | Peer Reviewed | ||||||
Publication Status: | Published | ||||||
Access rights to Published version: | Restricted or Subscription Access | ||||||
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