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 membrane environment
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United States: Public Library of Science
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Language
English
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United States: Public Library of Science
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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...
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Full title
The reliability of molecular dynamics simulations of the multidrug transporter P-glycoprotein in a membrane environment
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TN_cdi_plos_journals_2390631911
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_plos_journals_2390631911
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ISSN
1932-6203
E-ISSN
1932-6203
DOI
10.1371/journal.pone.0191882