Size distribution of Barrel-Stave aggregates of membrane peptides: Influence of the bilayer lateral pressure profile

Biophysical Journal

Volumn 82, Issue 5, 2002, Pages 2520-2525

  Cantor, Robert S ^a  

^a Dartmouth College   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALAMETHICIN; MEMBRANE PROTEIN;

ARTICLE; LIPID BILAYER; MATHEMATICAL ANALYSIS; PRESSURE; PROTEIN AGGREGATION; PROTEIN LOCALIZATION; THERMODYNAMICS;

EID: 0036226098     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(02)75595-1     Document Type: Article

References (26)

1. 15N solid-state nuclear magnetic resonance
2. Molecular theory of chain packing, elasticity and lipid-protein interaction in lipid bilayers
3. Lipid packing stress and polypeptide aggregation: Alamethicin channel probed by proton titration of lipid charge
4. Functional consequences of lipid packing stress
5. Simulation studies of alamethicin-bilayer interactions
6. Alamethicin: A peptide model for voltage-gating and protein-membrane interactions
7. Lateral pressures in cell membranes: A mechanism for modulation of protein function
8. Lipid composition and the lateral pressure profile in bilayers
9. The influence of membrane lateral pressures on simple geometric models of protein conformational equilibria
10. Breaking the Meyer-Overton rule: Predicted effects of varying stiffness and interfacial activity on the intrinsic potency of anesthetics
11. Effect of lipid characteristics on the structure of transmembrane proteins
12. Conformational chain statistics in a model lipid bilayer: Comparison between mean-field and Monte Carlo calculations
13. Amphiphilic mesophases made of defects
14. Physical principles of membrane organization
15. Probability of alamethicin conductance states varies with nonlamellar tendency of bilayer phospholipids
16. Correlation between the free energy of a channel-forming voltage-gated peptide and the spontaneous curvature of bilayer lipids
17. Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations
18. Transduction of membrane tension by the ion channel Alamethicin
19. The biophysics of peptide models of ion channels
20. Structure and function of channel-forming peptaibols
21. 11) phase, and non-lamellar phase transitions of lipids
22. Polymorphism of lipid-water systems
23. Molecular theory of curvature elasticity in surfactant films
24. An alamethicin channel in a lipid bilayer: Molecular dynamics simulations
25. Simulating the self-assembly of model membranes
26. Molecular distributions in interphases: Statistical mechanical theory combined with molecular dynamics simulations of a model lipid bilayer