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Langevin dynamics simulations of charged model phosphatidylinositol lipids in the presence of diffusion barriers: toward an atomic level understanding of corralling of PIP2 by protein fences in biological membranes

Crossref DOI link: https://doi.org/10.1186/s13628-014-0013-3

Published Online: 2014-11-26

Published Print: 2014-12

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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