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...

詳細記述

書誌詳細
主要な著者: Yamamoto, E, Kalli, A, Yasuoka, K, Sansom, M
フォーマット: Journal article
出版事項: Cell Press 2016