Partitioning of Amino Acid Side Chains into Lipid Bilayers: Results from Computer Simulations and Comparison to Experiment
Author:
Affiliation:
1. Department of Biological Sciences, University of Calgary, Calgary AB T3A 2H4, Canada
Publisher
Rockefeller University Press
Subject
Physiology
Link
http://rupress.org/jgp/article-pdf/129/5/371/1222981/jgp_200709745.pdf
Reference20 articles.
1. Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfaces
2. Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulations
3. Interface connections of a transmembrane voltage sensor
4. A quantitative assessment of models for voltage-dependent gating of ion channels
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