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The reliability of molecular dynamics simulations of the multidrug transporter P-glycoprotein in a m...

The reliability of molecular dynamics simulations of the multidrug transporter P-glycoprotein in a m...

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_plos_journals_2390631911

The reliability of molecular dynamics simulations of the multidrug transporter P-glycoprotein in a membrane environment

About this item

Full title

The reliability of molecular dynamics simulations of the multidrug transporter P-glycoprotein in a membrane environment

Publisher

United States: Public Library of Science

Journal title

PloS one, 2018-01, Vol.13 (1), p.e0191882-e0191882

Language

English

Formats

Publication information

Publisher

United States: Public Library of Science

More information

Scope and Contents

Contents

Despite decades of research, the mechanism of action of the ABC multidrug transporter P-glycoprotein (P-gp) remains elusive. Due to experimental limitations, many researchers have turned to molecular dynamics simulation studies in order to investigate different aspects of P-gp function. However, such studies are challenging and caution is required...

Alternative Titles

Full title

The reliability of molecular dynamics simulations of the multidrug transporter P-glycoprotein in a membrane environment

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_plos_journals_2390631911

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_plos_journals_2390631911

Other Identifiers

ISSN

1932-6203

E-ISSN

1932-6203

DOI

10.1371/journal.pone.0191882

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