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Название: Molecular simulations and biomembranes : from biophysics to function
Авторы: Sansom M., Biggin P.
Аннотация:
Content: Introduction & overview; Methodologies and parameters for membrane simulations; Atomistic simulations of lipid bilayers (simple and complex); Coarse-grained simulations of lipids bilayers; Bilayers and small molecule (drug) permeability; Peptides & proteins - insertion, folding; Bionanotechnology and membrane simulations; Potassium channels; Ligand-gated ion channels; G-Protein couple receptors; Bacterial outer membrane proteins; Transport proteins; Multi-scale simulations for large systems