Interactions of pleckstrin homology domains with membranes: adding back the bilayer via high throughput molecular dynamics
In this study we present a multi-scale molecular simulation pipeline for determining the favoured mode of interaction of a pleckstrin homology (PH) domain with a phosphatidyl-inositol-phosphate (PIP)-containing lipid bilayer. This allows us to predict PH/membrane interactions across a number of PH d...
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| Fformat: | Journal article |
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Cell Press
2016
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