Phosphatidylethanolamine-Phosphatidylglycerol Bilayer as a Model of the Inner Bacterial Membrane - ScienceDirect
Influence of lipid bilayer composition on the activity of antimicrobial quaternary ammonium ionenes, the interplay of intrinsic lipid curvature and polymer hydrophobicity, the role of cardiolipin - ScienceDirect
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CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field. - Abstract - Europe PMC
Molecular structures of POPC, POPE, and Cholesterol. | Download Scientific Diagram
Typical DSC thermograms of lipid suspensions. A, POPE: POPC:POPS. B,... | Download Scientific Diagram
![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
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Preparation of Artificial Plasma Membrane Mimicking Vesicles with Lipid Asymmetry | PLOS ONE
Palmitoyloleoylphosphatidylethanolamine (POPE) lipid bilayer, mo, Art Print | Barewalls Posters & Prints | bwc13426007
Schematic lipid distribution and transbilayer coupling in POPC out... | Download Scientific Diagram
The chemical structure of (a) POPC, (b) POPE and (c) PSM. (d) The model... | Download Scientific Diagram
Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations | SpringerLink
Preparation of Artificial Plasma Membrane Mimicking Vesicles with Lipid Asymmetry | PLOS ONE
Examining the Effect of Charged Lipids on Mitochondrial Outer Membrane Dynamics Using Atomistic Simulations
IJMS | Free Full-Text | Residual Interactions of LL-37 with POPC and POPE:POPG Bilayer Model Studied by All-Atom Molecular Dynamics Simulation
Representation of the di ff erent lipid models considered here. (A) CG... | Download Scientific Diagram
EFFECTS OF PHYSICAL AND CHEMICAL PARAMETERS ON THE BEHAVIOR OF SUPPORTED LIPID BILAYERS STUDIED BY AFM
ePosters - Molecular dynamics of POPC and POPE lipid membrane bilayers enforced by an intercalated single-wall carbon nanotube
Lipids Modulate the Increase of BK Channel Calcium Sensitivity by the β1 Subunit | PLOS ONE
Study of Lipid Heterogeneity on Bilayer Membranes Using Molecular Dynamics Simulations
a) Chemical structures of SDS, DPC, POPC, POPG and POPE. (b) Schematic... | 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
Journal of Materials Chemistry PAPER
Molecular structures of POPC a, POPE b, and POPG c with numbering of... | Download Scientific Diagram
Interaction of POPC, DPPC, and POPE with the μ opioid receptor: A coarse-grained molecular dynamics study | PLOS ONE
