Molecular simulations and biomembranes - Sansom, M. S. P.; Biggin, Philip Charles (Cambridge : Royal Society of Chemistry, 2010)
Methods and parameters for membrane simulations / D. Peter Tieleman -- Lateral pressure profiles in lipid membranes : dependence on molecular composition / O.H. Samuli Ollila and Ilpo Vattulainen -- Coarse-grained molecular dynamics simulations of membrane protiens / Sarah Rose, Timothy Carpenter and Mark S.P. Sansom -- Passive permeation across lipid bilayers : a literature review / Mario Orsi and Jonathan W. Essex -- Implicit membrane models for peptide folding and insertion studies / Martin B. Ulmschneider and Jakob P. Ulmschneider -- Multi-scale simulations of membrane sculpting by N-BAR domains / Ying Yin, Anton Arkhipov and Klaus Schulten -- Continuum electrostatics and modeling of K channels / Janice L. Robertson, Vishwanath Jogini and Benoît Roux -- Computational approaches to ionotropic glutamate receptors / Ranjit Vijayan, Bogdan Iorga and Philip C. Biggin -- Molecular dynamics studies of outer membrane protiens : a story of barrels / Syma Khalid and Marc Baaden -- Molecular mechanisms of active transport across the cellular membrane / Po-Chao Wen ... [et al.] -- Molecular dynamics studies of the interactions between carbon nanotubes and biomembranes / E. Jayne Wallace and Mark S.P. Sansom.
Keywords: Membranes (Biology); Membranes; Membrane Proteins; Molecular Dynamics Simulation