Molecular structure with numbering of atoms and torsion angles of POPC... | Download Scientific Diagram
Role of lipid composition on the structural and mechanical features of axonal membranes: a molecular simulation study | Scientific Reports
Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations | SpringerLink
Molecular structures of POPC a, POPE b, and POPG c with numbering of... | Download Scientific Diagram
Anion transport across varying lipid membranes – the effect of lipophilicity - Chemical Communications (RSC Publishing) DOI:10.1039/C5CC00823A
Role of lipid composition on the structural and mechanical features of axonal membranes: a molecular simulation study | Scientific Reports
Preparation of Artificial Plasma Membrane Mimicking Vesicles with Lipid Asymmetry | PLOS ONE
Preparation of Artificial Plasma Membrane Mimicking Vesicles with Lipid Asymmetry | PLOS ONE
A coarse-grained approach to studying the interactions of the antimicrobial peptides aurein 1.2 and maculatin 1.1 with POPG/POPE lipid mixtures | SpringerLink
IJMS | Free Full-Text | Residual Interactions of LL-37 with POPC and POPE:POPG Bilayer Model Studied by All-Atom Molecular Dynamics Simulation
Phosphatidylethanolamine-Phosphatidylglycerol Bilayer as a Model of the Inner Bacterial Membrane - ScienceDirect
Molecular structures of POPC, POPE, and Cholesterol. | Download Scientific Diagram
Interaction of POPC, DPPC, and POPE with the μ opioid receptor: A coarse-grained molecular dynamics study | PLOS ONE
Lipid shape is a key factor for membrane interactions of amphipathic helical peptides - ScienceDirect
![PDF] Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/f5372c73c1b972bf5c6cb5ff94a6ba5ec836de24/2-Figure1-1.png "PDF] Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior | Semantic Scholar")
PDF] Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior | Semantic Scholar
Molecular structures of POPC, POPE, and Cholesterol. | Download Scientific Diagram
Study of Lipid Heterogeneity on Bilayer Membranes Using Molecular Dynamics Simulations
Palmitoyloleoyl PE (POPE) lipid bilayer, computer simulation. This is a model of the phospholipid bilayer of the inner bacterial membrane Stock Photo - Alamy
Biomolecules | Free Full-Text | Examining the Effect of Charged Lipids on Mitochondrial Outer Membrane Dynamics Using Atomistic Simulations
Molecular Model of a Cell Plasma Membrane With an Asymmetric Multicomponent Composition: Water Permeation and Ion Effects - ScienceDirect
EFFECTS OF PHYSICAL AND CHEMICAL PARAMETERS ON THE BEHAVIOR OF SUPPORTED LIPID BILAYERS STUDIED BY AFM
Lipid: 1,3-POPE - CAS# 884324-34-9 | CordenPharma
Molecular dynamics of POPC and POPE lipid membrane bilayers enforced by an intercalated single-wall carbon nanotube Poster | Technology Networks
Palmitoyloleoylphosphatidylethanolamine (POPE) lipid bilayer membrane in water, molecular model Stock Photo - Alamy
