Anatrace Lipids
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
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
Study of Lipid Heterogeneity on Bilayer Membranes Using Molecular Dynamics Simulations
Phosphatidylethanolamine-Phosphatidylglycerol Bilayer as a Model of the Inner Bacterial Membrane - ScienceDirect
Role of lipid composition on the structural and mechanical features of axonal membranes: a molecular simulation study | Scientific Reports
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
Multilayer Structures in Lipid Monolayer Films Containing Surfactant Protein C: Effects of Cholesterol and POPE: Biophysical Journal
The chemical structure of (a) POPC, (b) POPE and (c) PSM. (d) The model... | Download Scientific Diagram
Schematic lipid distribution and transbilayer coupling in POPC out... | Download Scientific Diagram
Biomolecules | Free Full-Text | 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
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
Lipid: 1,3-POPE - CAS# 884324-34-9 | CordenPharma
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
Interaction of POPC, DPPC, and POPE with the μ opioid receptor: A coarse-grained molecular dynamics study | PLOS ONE
Palmitoyloleoyl PE (POPE) lipid bilayer, computer simulation. This is a model of the phospholipid bilayer of the inner bacterial membrane Stock Photo - Alamy
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
Preparation of Artificial Plasma Membrane Mimicking Vesicles with Lipid Asymmetry | PLOS ONE
a) Chemical structures of SDS, DPC, POPC, POPG and POPE. (b) Schematic... | Download Scientific Diagram
Palmitoyloleoylphosphatidylethanolamine (POPE) lipid bilayer, mo, Art Print | Barewalls Posters & Prints | bwc13426018
Biomolecules | Free Full-Text | Examining the Effect of Charged Lipids on Mitochondrial Outer Membrane Dynamics Using Atomistic Simulations
Molecular dynamics of POPC and POPE lipid membrane bilayers enforced by an intercalated single-wall carbon nanotube Poster | Technology Networks
16:0-18:1 PE
Role of lipid composition on the structural and mechanical features of axonal membranes: a molecular simulation study | Scientific Reports
Molecular structures of POPC a, POPE b, and POPG c with numbering of... | Download Scientific Diagram
