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Molecular simulations and biomembranes : from biophysics to function /

Podrobná bibliografie
Korporativní autor: Royal Society of Chemistry (Great Britain)
Další autoři: Sansom, M. S. P., Biggin, Philip Charles
Médium: Printed Book
Jazyk:English
Vydáno: Cambridge : Royal Society of Chemistry, c2010.
Edice:RSC biomolecular sciences ; no. 20.
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245 0 0 |a Molecular simulations and biomembranes :  |b from biophysics to function /  |c edited by Mark S.P. Sansom and Philip C. Biggin. 
260 |a Cambridge :  |b Royal Society of Chemistry,  |c c2010. 
300 |a xvi, 314 p. :  |b ill. (some col.) ;  |c 25 cm. 
490 1 |a RSC biomolecular sciences,  |x 1757-7152 ;  |v no. 20 
504 |a Includes bibliographical references and index. 
505 0 |a 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. 
650 0 |a Membranes (Biology)  |x Computer simulation. 
650 1 2 |a Membranes  |x physiology. 
650 2 2 |a Membrane Proteins. 
650 2 2 |a Molecular Dynamics Simulation. 
700 1 |a Sansom, M. S. P. 
700 1 |a Biggin, Philip Charles. 
942 |c BK 
710 2 |a Royal Society of Chemistry (Great Britain) 
830 0 |a RSC biomolecular sciences ;  |v no. 20. 
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