The Resource Molecular simulations and biomembranes : from biophysics to function, edited by Mark S.P. Sansom and Philip C. Biggin, (electronic resource)
Molecular simulations and biomembranes : from biophysics to function, edited by Mark S.P. Sansom and Philip C. Biggin, (electronic resource)
Resource Information
The item Molecular simulations and biomembranes : from biophysics to function, edited by Mark S.P. Sansom and Philip C. Biggin, (electronic resource) 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, edited by Mark S.P. Sansom and Philip C. Biggin, (electronic resource) 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.
- Language
- eng
- Extent
- 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 ... [et al.] -- Molecular dynamics studies of the interactions between carbon nanotubes and biomembranes / E. Jayne Wallace and Mark S.P. Sansom
- 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
- Isbn
- 9780854041893
- 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
- Language
- eng
- Cataloging source
- NLM
- Dewey number
- 571.640113
- LC call number
- QH601
- LC item number
- .M653 2010
- NAL call number
- QH324
- NAL item number
- .M65 2010
- 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
- no. 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, (electronic resource)
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- online resource
- Carrier category code
-
- cr
- Carrier MARC source
- rdacarrier
- Content category
- unspecified
- Content type code
-
- zzz
- 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 ... [et al.] -- Molecular dynamics studies of the interactions between carbon nanotubes and biomembranes / E. Jayne Wallace and Mark S.P. Sansom
- 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
- Control code
- OCM1bookssj0000578451
- Dimensions
- 25 cm
- Dimensions
- unknown
- Extent
- xvi, 314 pages
- Isbn
- 9780854041893
- Isbn Type
- (pbk.)
- Lccn
- 2012360676
- Media category
- computer
- Media MARC source
- rdamedia
- Media type code
-
- c
- Other physical details
- illustrations (some color)
- Specific material designation
- remote
- System control number
- (WaSeSS)ssj0000578451
- Label
- Molecular simulations and biomembranes : from biophysics to function, edited by Mark S.P. Sansom and Philip C. Biggin, (electronic resource)
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- online resource
- Carrier category code
-
- cr
- Carrier MARC source
- rdacarrier
- Content category
- unspecified
- Content type code
-
- zzz
- 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 ... [et al.] -- Molecular dynamics studies of the interactions between carbon nanotubes and biomembranes / E. Jayne Wallace and Mark S.P. Sansom
- 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
- Control code
- OCM1bookssj0000578451
- Dimensions
- 25 cm
- Dimensions
- unknown
- Extent
- xvi, 314 pages
- Isbn
- 9780854041893
- Isbn Type
- (pbk.)
- Lccn
- 2012360676
- Media category
- computer
- Media MARC source
- rdamedia
- Media type code
-
- c
- Other physical details
- illustrations (some color)
- Specific material designation
- remote
- System control number
- (WaSeSS)ssj0000578451
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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/Poo7gf2ib8s/" 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/Poo7gf2ib8s/">Molecular simulations and biomembranes : from biophysics to function, edited by Mark S.P. Sansom and Philip C. Biggin, (electronic resource)</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>
