Preparation of Artificial Plasma Membrane Mimicking Vesicles with Lipid Asymmetry | PLOS ONE
Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior | Journal of Chemical Information and Modeling
Molecular structures of POPC, POPE, and Cholesterol. | Download Scientific Diagram
Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior | Journal of Chemical Information and Modeling
Chemical structures of lipids used for the bilayer simulations. | Download Scientific Diagram
Membranes | Free Full-Text | Interactions between Beta-2-Glycoprotein-1 and Phospholipid Bilayer—A Molecular Dynamic Study
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EFFECTS OF PHYSICAL AND CHEMICAL PARAMETERS ON THE BEHAVIOR OF SUPPORTED LIPID BILAYERS STUDIED BY AFM
Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations | SpringerLink
Model parameters for simulation of physiological lipids - Hills - 2016 - Journal of Computational Chemistry - Wiley Online Library
Properties of POPC/POPE supported lipid bilayers modified with hydrophobic quantum dots on polyelectrolyte cushions - ScienceDirect
Interaction of POPC, DPPC, and POPE with the μ opioid receptor: A coarse-grained molecular dynamics study | PLOS ONE
Interaction of POPC, DPPC, and POPE with the μ opioid receptor: A coarse-grained molecular dynamics study | PLOS ONE
Anion transport across varying lipid membranes – the effect of lipophilicity - Chemical Communications (RSC Publishing) DOI:10.1039/C5CC00823A
Lipid shape is a key factor for membrane interactions of amphipathic helical peptides - ScienceDirect
Anatrace Lipids
Lipid: 1,2-POPE - CAS# 26662-94-2 | CordenPharma
Phosphatidylethanolamine-Phosphatidylglycerol Bilayer as a Model of the Inner Bacterial Membrane: Biophysical Journal
Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations | SpringerLink
IJMS | Free Full-Text | Residual Interactions of LL-37 with POPC and POPE:POPG Bilayer Model Studied by All-Atom Molecular Dynamics Simulation
Lipids Modulate the Increase of BK Channel Calcium Sensitivity by the β1 Subunit | PLOS ONE
Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior | Journal of Chemical Information and Modeling
Palmitoyloleoylphosphatidylethanolamine (POPE) lipid bilayer in water, molecular model. Atoms are represented as spheres Stock Photo - Alamy
Biomimetic supported lipid bilayers with high cholesterol content formed by α-helical peptide -induced vesicle fusion - Journal of Materials Chemistry (RSC Publishing) DOI:10.1039/C2JM32016A
Molecular structures of POPC a, POPE b, and POPG c with numbering of... | Download Scientific Diagram
Study of Lipid Heterogeneity on Bilayer Membranes Using Molecular Dynamics Simulations
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