Molecular simulations and biomembranes :from biophysics to function
.PUBLICATION, DISTRIBUTION, ETC
Place of Publication, Distribution, etc.
Cambridge :
Name of Publisher, Distributor, etc.
Royal Society of Chemistry,
Date of Publication, Distribution, etc.
c2010.
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
xvi, 314 p. :ill. (some col.)
NOTES PERTAINING TO BINDING AND AVAILABILITY
Text of Note
مرجع به حساب نمي آيد
INTERNAL BIBLIOGRAPHIES/INDEXES NOTE
Text of Note
Includes bibliographical references and index.
CONTENTS NOTE
Text of Note
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 Kâپ؛ channels / Janice L. Robertson, Vishwanath Jogini and Benoiج‚t 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.