Del 60 i serien Current Topics in Membranes

Computational Modeling of Membrane Bilayers

Inbunden, Engelska, 2008

3 359 kr

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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.

Discusses the current state of electrostatics in biomolecular simulations and future directions
Includes information on time and length scales in lipid bilayer simulations
Includes a chapter on the nature of lipid rafts

Produktinformation

Utgivningsdatum2008-08-08
Mått152 x 229 x undefined mm
Vikt900 g
FormatInbunden
SpråkEngelska
SerieCurrent Topics in Membranes
Antal sidor448
FörlagElsevier Science
MedarbetareScottE. Feller
ISBN9780123738936

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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 EdholmChapter 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 BerkowitzChapter 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 RouxChapter 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 simulationLibo Li, Igor Vorobyov, Sudha Dorairaj and Toby W. Allen