Multiscale molecular dynamics simulations of lipid interactions with P-glycoprotein in a complex membrane.
P-glycoprotein (P-gp) can transport a wide range of very different hydrophobic organic molecules across the membrane. Its ability to extrude molecules from the cell creates delivery problems for drugs that target proteins in the central nervous system (CNS) and also causes drug-resistance in many fo...
المؤلفون الرئيسيون: | Domicevica, L, Koldsø, H, Biggin, P |
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التنسيق: | Journal article |
اللغة: | English |
منشور في: |
Elsevier
2017
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مواد مشابهة
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Multiscale molecular dynamics simulations of lipid interactions with P-glycoprotein in a complex membrane
حسب: Domicevica, L, وآخرون
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Molecular dynamics studies of P-glycoprotein
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Homology modelling of human P-glycoprotein.
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Insights into channel dysfunction from modelling and molecular dynamics simulations
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Position and orientational preferences of drug-like compounds in lipid membranes: a computational and NMR approach.
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