
Computational Modeling of Membrane Bilayers: Volume 60
V. Sundararajan(Author)
Scott E. Feller(Editor)
Academic Press
Published on 8. August 2008
Book
Hardback
448 pages
978-0-12-373893-6 (ISBN)
Description
Current Topics in Membranes provides a systematic, comprehensive, and rigorous approach to specific topics relevant to the study of cellular membranes. Each volume is a guest edited compendium of membrane biology.
More details
Series
Language
English
Place of publication
San Diego
United States
Publishing group
Elsevier Science Publishing Co Inc
Target group
Professional and scholarly
Researchers in cell biology, developmental biology, biochemistry, bioengineering, genetics, immunology, immunochemistry, neuroscience, diabetes, nephrology, embyrology, vascular surgery, cardiology, rheumatology, hematology, bone and joint surgery, cancer research, and angiogenesis.
Dimensions
Height: 229 mm
Width: 152 mm
Weight
900 gr
ISBN-13
978-0-12-373893-6 (9780123738936)
Copyright in bibliographic data and cover images is held by Nielsen Book Services Limited or by the publishers or by their respective licensors: all rights reserved.
Schweitzer Classification
Other editions
Additional editions

V. Sundararajan | Dale J. Benos Scott E. Feller Sidney A. Simon
Computational Modeling of Membrane Bilayers
E-Book
08/2011
1st Edition
Elsevier
€184.45
Available for download

V. Sundararajan
Computational Modeling of Membrane Bilayers
E-Book
08/2011
Academic Press
€165.00
Available for download
Persons
Content
Chapter 1: Considerations for Lipid Force Field DevelopmentJeffery B. Klauda, Richard M. Venable, Alexander D. MacKerell, Jr. , and Richard W. PastorChapter 2: Electrostatics in Biomolecular Simulations: Where Are We Now and Where We Are HeadedMikko Karttunen, Jorg Rottler, Ilpo Vattulainen, and Celeste SaguiChapter 3: Time and Length Scales in Lipid Bilayer SimulationsOlle Edholm Chapter 4: Molecular dynamics simulation of lipid-protein interactionsNicolas Sapay and D. Peter TielemanChapter 5: Implicit Modeling of MembranesAlan GrossfieldChapter 6: Blue Matter: Scaling of N-Body Simulations to One Atom per Node Blake G. Fitch, Aleksandr Rayshubskiy, Maria Eleftheriou, T.J. Christopher Ward, Mark Giampapa, Michael C. Pitman, Jed Pitera, William C. Swope, and Robert S. GermainChapter 7: Multiscale Simulation of Membranes and Membrane Proteins: Connecting Molecular Interactions to Mesoscopic BehaviorGary S. Ayton, Sergei Izvekov, W. G. Noid , and Gregory A. VothChapter 8: Small Molecule Interactions with Lipid BilayersPeter Tieleman and Justin MacCollumChapter 9: On the nature of lipid rafts: Insights from molecularly detailed simulations of model biological membranes containing mixtures of cholesterol and phospholipidsMax Berkowitz Chapter 10: Atomistic and Mean Field Simulations of Lateral Organization in MembranesSagar A Pandit, See-wing Chiu, Eric Jakobsson, and Larry ScottChapter 11: Molecular modeling of the structural properties and formation of high-density lipoprotein particlesAmy Y. Shih, Peter L. Freddolino, Anton Arkhipov, Stephen G. Sligar, and Klaus SchultenChapter 12: Gas Conduction of Lipid Bilayers and Membrane ChannelsYi Wang, Y. Zenmei Ohkubo and Emad Tajkhorshid Chapter 13: An introduction to voltage-gated K+ channelsBenoit Roux Chapter 14: Computational Models for Electrified InterfacesElizabeth J Denning and Thomas B WoolfChapter 15: Charged protein side chain movement in lipid bilayers explored with free energy simulation Libo Li, Igor Vorobyov, Sudha Dorairaj and Toby W. Allen