Molecular simulations and biomembranes : from biophysics to function
Mark Sansom, Phillip Biggin
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
Categories:
Year:
2010
Publisher:
Royal Society of Chemistry
Language:
english
Pages:
314
ISBN 10:
1849732159
ISBN 13:
9781849732154
File:
PDF, 10.65 MB
IPFS:
,
english, 2010