The Resource Molecular simulations and biomembranes : from biophysics to function, edited by Mark S.P. Sansom and Philip C. Biggin

Molecular simulations and biomembranes : from biophysics to function, edited by Mark S.P. Sansom and Philip C. Biggin

Label
Molecular simulations and biomembranes : from biophysics to function
Title
Molecular simulations and biomembranes
Title remainder
from biophysics to function
Statement of responsibility
edited by Mark S.P. Sansom and Philip C. Biggin
Contributor
Subject
Language
eng
Member of
Action
committed to retain for EAST
Cataloging source
NLM
Illustrations
illustrations
Index
index present
LC call number
  • QH601
  • QH324
LC item number
.M653 2010
Literary form
non fiction
NAL call number
QH324
NAL item number
.M65 2010
Nature of contents
bibliography
NLM call number
  • 2011 I-625
  • QU 350
http://library.link/vocab/relatedWorkOrContributorName
  • Sansom, M. S. P.
  • Biggin, Philip Charles
  • Royal Society of Chemistry (Great Britain)
Series statement
RSC biomolecular sciences
Series volume
20
http://library.link/vocab/subjectName
  • Membranes (Biology)
  • Membranes
  • Membrane Proteins
  • Molecular Dynamics Simulation
Label
Molecular simulations and biomembranes : from biophysics to function, edited by Mark S.P. Sansom and Philip C. Biggin
Instantiates
Publication
Bibliography note
Includes bibliographical references and index
Contents
  • 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
  • Methods and parameters for membrane simulations
  • 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
  • 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
Dimensions
25 cm.
Extent
xvi, 314 p.
Isbn
9780854041893
Isbn Type
(pbk.)
Lccn
2012360676
Other physical details
ill. (some col.)
System control number
  • (OCoLC)615873793
  • (OCoLC)ocn615873793
Label
Molecular simulations and biomembranes : from biophysics to function, edited by Mark S.P. Sansom and Philip C. Biggin
Publication
Bibliography note
Includes bibliographical references and index
Contents
  • 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
  • Methods and parameters for membrane simulations
  • 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
  • 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
Dimensions
25 cm.
Extent
xvi, 314 p.
Isbn
9780854041893
Isbn Type
(pbk.)
Lccn
2012360676
Other physical details
ill. (some col.)
System control number
  • (OCoLC)615873793
  • (OCoLC)ocn615873793

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