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1-palmitoyl-2-oleoylphosphatidylethanolamine

Known as: 1-POPS, 1-palmitoyl-2-oleoylphosphatidylethanolamine (POPE), POPE 
National Institutes of Health

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Broader (1)

Phosphatidylethanolamines

Papers overview

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Highly Cited
2014
Highly Cited
2014
MMP-9 Responsive PEG Cleavable Nanovesicles for Efficient Delivery of Chemotherapeutics to Pancreatic Cancer
Significant differences in biochemical parameters between normal and tumor tissues offer an opportunity to chemically design drug… 
Highly Cited
2013
Highly Cited
2013
Monolayer spontaneous curvature of raft-forming membrane lipids
Monolayer spontaneous curvatures for cholesterol, DOPE, POPE, DOPC, DPPC, DSPC, POPC, SOPC, and egg sphingomyelin were obtained… 
Highly Cited
2009
Highly Cited
2009
Structural determinants of antimicrobial activity and biocompatibility in membrane-disrupting methacrylamide random copolymers.
Low molecular weight random copolymers bearing protonated primary amine groups and hydrophobic alkyl groups in the side chains… 
Highly Cited
2009
Highly Cited
2009
Effect of physical parameters on the main phase transition of supported lipid bilayers.
Highly Cited
2008
Highly Cited
2008
Models of toxic beta-sheet channels of protegrin-1 suggest a common subunit organization motif shared with toxic alzheimer beta-amyloid ion channels.
Antimicrobial peptides (AMPs) induce cytotoxicity by altering membrane permeability. The electrical properties of membrane… 
Highly Cited
2005
Highly Cited
2005
Phosphatidylethanolamine-phosphatidylglycerol bilayer as a model of the inner bacterial membrane.
Phosphatidylethanolamine (PE) and phosphatidylglycerol (PG) are the main lipid components of the inner bacterial membrane. A… 
Highly Cited
2003
Highly Cited
2003
Helical peptoid mimics of magainin-2 amide.
A series of peptoid oligomers were designed as helical, cationic, and facially amphipathic mimics of the magainin-2 amide… 
Highly Cited
1998
Highly Cited
1998
Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular dynamics simulations.
Molecular dynamics simulations allow a direct study of the structure and dynamics of membrane proteins and lipids. We describe… 
Highly Cited
1994
Highly Cited
1994
Factors influencing the retention and chemical stability of poly(ethylene glycol)-lipid conjugates incorporated into large unilamellar vesicles.
Highly Cited
1993
Highly Cited
1993
Comparison between orientational and conformational orders in fluid lipid bilayers.
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