BIBLIOGRAPHY ON MONOLAYERS

Simulation

- Pressure-Area Isotherm of a Lipid Monolayer from Molecular Dynamics Simulations

- The molecular mechanism of lipid monolayer collapse

- Direct Simulation of Protein-Mediated Vesicle Fusion: Lung Surfactant Protein B

- The Molecular Mechanism of Monolayer-Bilayer Transformations of Lung Surfactant from Molecular Dynamics Simulations

- Lung Surfactant Protein SP-B Promotes Formation of Bilayer Reservoirs from Monolayer and Lipid Transfer between the Interface and Subphase

- Molecular View of Phase Coexistence in Lipid Monolayers

- Lateral pressure profiles in lipid monolayers

- Folding of lipid monolayers containing lung surfactant proteins SP-B 1–25 and SP-C studied via coarse-grained molecular dynamics simulations

- Molecular Dynamics Study of the Lung Surfactant Peptide SP-B 1–25 with DPPC Monolayers: Insights into Interactions and Peptide Position and Orientation

- Molecular dynamics simulations of Langmuir monolayers: A study of structure and thermodynamics

- Comparing Experimental and Simulated Pressure-Area Isotherms for DPPC

- A coarse-grained molecular dynamics investigation of the phase behavior of DPPC/cholesterol mixtures

- Structural Properties of POPC Monolayers under Lateral Compression: Computer Simulations Analysis

- Comment on “Structural Properties of POPC Monolayers under Lateral Compression: Computer Simulations Analysis”

- Reply to “Comment on ‘Structural Properties of POPC Monolayers under Lateral Compression: Computer Simulations Analysis’”

Experimental

- Pulmonary surfactant protein SP-C causes packing rearrangements of dipalmitoylphosphatidylcholine in spread monolayers

- Effect of hydrophobic surfactant protein SP-C on binary phospholipid monolayers. Molecular machinery at the airywater interface

- Effect of Hydrophobic Surfactant Peptides SP-B and SP-C on Binary Phospholipid Monolayers. I. Fluorescence and Dark-Field Microscopy

Review books

- Biomolecular simulations