Energetics and self-assembly of amphipathic peptide pores in lipid membranes. [electronic resource]
Producer: 20031209Description: 2242-55 p. digitalISSN:- 0006-3495
- Cell Membrane Permeability
- Computer Simulation
- Energy Transfer
- Hydrophobic and Hydrophilic Interactions
- Lipid Bilayers -- chemistry
- Macromolecular Substances
- Membrane Fluidity
- Membrane Proteins -- chemistry
- Models, Molecular
- Peptides -- chemistry
- Porosity
- Protein Conformation
- Static Electricity
- Stress, Mechanical
- Surface Properties
- Water -- chemistry
No physical items for this record
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
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