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Molecular simulations and biomembranes : from biophysics to function /

Bibliographic Details
Corporate Author: Royal Society of Chemistry (Great Britain)
Other Authors: Sansom, M. S. P., Biggin, Philip Charles
Format: Printed Book
Language:English
Published: Cambridge : Royal Society of Chemistry, c2010.
Series:RSC biomolecular sciences ; no. 20.
Subjects:
Table of Contents:
  • 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.