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Modeling of annexin A2-Membrane interactions by molecular dynamics simulations

Modeling of annexin A2-Membrane interactions by molecular dynamics simulations

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_plos_journals_1941703640

Modeling of annexin A2-Membrane interactions by molecular dynamics simulations

About this item

Full title

Modeling of annexin A2-Membrane interactions by molecular dynamics simulations

Publisher

United States: Public Library of Science

Journal title

PloS one, 2017-09, Vol.12 (9), p.e0185440-e0185440

Language

English

Formats

Publication information

Publisher

United States: Public Library of Science

More information

Scope and Contents

Contents

The annexins are a family of Ca2+-regulated phospholipid binding proteins that are involved in membrane domain organization and membrane trafficking. Although they are widely studied and crystal structures are available for several soluble annexins their mode of membrane association has never been studied at the molecular level. Here we obtained mo...

Alternative Titles

Full title

Modeling of annexin A2-Membrane interactions by molecular dynamics simulations

Authors, Artists and Contributors

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_plos_journals_1941703640

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_plos_journals_1941703640

Other Identifiers

ISSN

1932-6203

E-ISSN

1932-6203

DOI

10.1371/journal.pone.0185440

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