Journal of Materials Chemistry PAPER
Study of Lipid Heterogeneity on Bilayer Membranes Using Molecular Dynamics Simulations
16:0-18:1 PE
The chemical structure of (a) POPC, (b) POPE and (c) PSM. (d) The model... | Download Scientific Diagram
ePosters - Molecular dynamics of POPC and POPE lipid membrane bilayers enforced by an intercalated single-wall carbon nanotube
Palmitoyloleoyl PE (POPE) lipid bilayer, computer simulation. This is a model of the phospholipid bilayer of the inner bacterial membrane Stock Photo - Alamy
Phosphatidylethanolamine-Phosphatidylglycerol Bilayer as a Model of the Inner Bacterial Membrane - ScienceDirect
Molecular structures of POPC, POPE, and Cholesterol. | Download Scientific Diagram
Molecular structures of POPC, POPE, and Cholesterol. | Download Scientific Diagram
Schematic lipid distribution and transbilayer coupling in POPC out... | Download Scientific Diagram
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
16:0-18:1 PE
Membranes | Free Full-Text | Interactions between Beta-2-Glycoprotein-1 and Phospholipid Bilayer—A Molecular Dynamic Study
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
Typical DSC thermograms of lipid suspensions. A, POPE: POPC:POPS. B,... | Download Scientific Diagram
Preparation of Artificial Plasma Membrane Mimicking Vesicles with Lipid Asymmetry | PLOS ONE
![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
Physical properties of model biological lipid bilayers: insights from all-atom molecular dynamics simulations | SpringerLink
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
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field. - Abstract - Europe PMC
Figure 2 | Interaction of Antimicrobial Lipopeptides with Bacterial Lipid Bilayers | SpringerLink
Anion transport across varying lipid membranes – the effect of lipophilicity - Chemical Communications (RSC Publishing) DOI:10.1039/C5CC00823A
