The Resource Molecular simulations and biomembranes : from biophysics to function, editors, Mark Sansom and Phillip Biggin
Molecular simulations and biomembranes : from biophysics to function, editors, Mark Sansom and Phillip Biggin
Resource Information
The item Molecular simulations and biomembranes : from biophysics to function, editors, Mark Sansom and Phillip Biggin represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in University of Missouri-St. Louis Libraries.This item is available to borrow from 1 library branch.
Resource Information
The item Molecular simulations and biomembranes : from biophysics to function, editors, Mark Sansom and Phillip Biggin represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in University of Missouri-St. Louis Libraries.
This item is available to borrow from 1 library branch.
- Summary
- The need for information in the understanding of membrane systems has been caused by three things - an increase in computer power; methodological developments and the recent expansion in the number of researchers working on it worldwide. However, there has been no up-to-date book that covers the application of simulation methods to membrane systems directly and this book fills an important void in the market. It provides a much needed update on the current methods and applications as well as highlighting recent advances in the way computer simulation can be applied to the field of membranes an
- Language
- eng
- Extent
- 1 online resource (xvi, 314 pages)
- 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 [and others]
- Molecular dynamics studies of the interactions between carbon nanotubes and biomembranes / E. Jayne Wallace and Mark S.P. Sansom
- Isbn
- 9781849732154
- Label
- Molecular simulations and biomembranes : from biophysics to function
- Title
- Molecular simulations and biomembranes
- Title remainder
- from biophysics to function
- Statement of responsibility
- editors, Mark Sansom and Phillip Biggin
- Subject
-
- Amino Acids, Peptides, and Proteins
- Anatomy
- Biological Science Disciplines
- Biology, life sciences.
- Chemical Phenomena
- Chemistry
- Chemistry.
- Computer Simulation
- Computing Methodologies
- Information Science
- Investigative Techniques
- Membrane Proteins
- Membranes
- Membranes (Biology) -- Computer simulation
- Models, Molecular
- Models, Theoretical
- Molecular Dynamics Simulation
- Molecular Structure
- Natural Science Disciplines
- Physiology
- Proteins
- Proteins.
- SCIENCE -- Life Sciences | Cell Biology
- Science.
- Tissues
- Language
- eng
- Summary
- The need for information in the understanding of membrane systems has been caused by three things - an increase in computer power; methodological developments and the recent expansion in the number of researchers working on it worldwide. However, there has been no up-to-date book that covers the application of simulation methods to membrane systems directly and this book fills an important void in the market. It provides a much needed update on the current methods and applications as well as highlighting recent advances in the way computer simulation can be applied to the field of membranes an
- Cataloging source
- UKRSC
- Dewey number
- 571.640113
- Illustrations
- illustrations
- Index
- index present
- Language note
- English
- LC call number
- QH901
- LC item number
- .M65 2010
- Literary form
- non fiction
- NAL call number
- QH324
- NAL item number
- .M65 2010
- Nature of contents
-
- dictionaries
- bibliography
- http://library.link/vocab/relatedWorkOrContributorName
-
- Sansom, M. S. P.
- Biggin, Phillip
- Series statement
- RSC biomolecular sciences,
- Series volume
- no. 20
- http://library.link/vocab/subjectName
-
- Membranes (Biology)
- Membranes
- Computer Simulation
- Molecular Structure
- Models, Molecular
- Tissues
- Proteins
- Biological Science Disciplines
- Anatomy
- Computing Methodologies
- Amino Acids, Peptides, and Proteins
- Chemical Phenomena
- Natural Science Disciplines
- Models, Theoretical
- Investigative Techniques
- Information Science
- Molecular Dynamics Simulation
- Membrane Proteins
- Physiology
- Chemistry
- SCIENCE
- Label
- Molecular simulations and biomembranes : from biophysics to function, editors, Mark Sansom and Phillip Biggin
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- online resource
- Carrier category code
-
- cr
- Carrier MARC source
- rdacarrier
- Color
- multicolored
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- 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 [and others] -- Molecular dynamics studies of the interactions between carbon nanotubes and biomembranes / E. Jayne Wallace and Mark S.P. Sansom
- Control code
- 642690092
- Dimensions
- unknown
- Extent
- 1 online resource (xvi, 314 pages)
- Form of item
- online
- Isbn
- 9781849732154
- Media category
- computer
- Media MARC source
- rdamedia
- Media type code
-
- c
- Other control number
- 10.1039/9781849732154
- Other physical details
- illustrations (some color)
- http://library.link/vocab/ext/overdrive/overdriveId
- t3315
- Specific material designation
- remote
- System control number
- (OCoLC)642690092
- Label
- Molecular simulations and biomembranes : from biophysics to function, editors, Mark Sansom and Phillip Biggin
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- online resource
- Carrier category code
-
- cr
- Carrier MARC source
- rdacarrier
- Color
- multicolored
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- 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 [and others] -- Molecular dynamics studies of the interactions between carbon nanotubes and biomembranes / E. Jayne Wallace and Mark S.P. Sansom
- Control code
- 642690092
- Dimensions
- unknown
- Extent
- 1 online resource (xvi, 314 pages)
- Form of item
- online
- Isbn
- 9781849732154
- Media category
- computer
- Media MARC source
- rdamedia
- Media type code
-
- c
- Other control number
- 10.1039/9781849732154
- Other physical details
- illustrations (some color)
- http://library.link/vocab/ext/overdrive/overdriveId
- t3315
- Specific material designation
- remote
- System control number
- (OCoLC)642690092
Subject
- Amino Acids, Peptides, and Proteins
- Anatomy
- Biological Science Disciplines
- Biology, life sciences.
- Chemical Phenomena
- Chemistry
- Chemistry.
- Computer Simulation
- Computing Methodologies
- Information Science
- Investigative Techniques
- Membrane Proteins
- Membranes
- Membranes (Biology) -- Computer simulation
- Models, Molecular
- Models, Theoretical
- Molecular Dynamics Simulation
- Molecular Structure
- Natural Science Disciplines
- Physiology
- Proteins
- Proteins.
- SCIENCE -- Life Sciences | Cell Biology
- Science.
- Tissues
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<div class="citation" vocab="http://schema.org/"><i class="fa fa-external-link-square fa-fw"></i> Data from <span resource="http://link.umsl.edu/portal/Molecular-simulations-and-biomembranes--from/UYzmbwbgnAk/" typeof="Book http://bibfra.me/vocab/lite/Item"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.umsl.edu/portal/Molecular-simulations-and-biomembranes--from/UYzmbwbgnAk/">Molecular simulations and biomembranes : from biophysics to function, editors, Mark Sansom and Phillip Biggin</a></span> - <span property="potentialAction" typeOf="OrganizeAction"><span property="agent" typeof="LibrarySystem http://library.link/vocab/LibrarySystem" resource="http://link.umsl.edu/"><span property="name http://bibfra.me/vocab/lite/label"><a property="url" href="http://link.umsl.edu/">University of Missouri-St. Louis Libraries</a></span></span></span></span></div>
