Computational Modeling of Membrane Bilayers
- 1st Edition, Volume 60 - June 30, 2008
- Author: V. Sundararajan
- Editors: Scott E. Feller, Sidney A. Simon, Dale J. Benos
- Language: English
- Hardback ISBN:9 7 8 - 0 - 1 2 - 3 7 3 8 9 3 - 6
- eBook ISBN:9 7 8 - 0 - 0 8 - 0 8 7 9 7 0 - 3
- eBook ISBN:9 7 8 - 0 - 0 8 - 0 9 2 0 5 0 - 4
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… Read more
Purchase options
Institutional subscription on ScienceDirect
Request a sales quoteCurrent 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
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.
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. Articles covered in this volume include Considerations for Lipid Force Field Development; Electrostatics in Biomolecular Simulations: Where Are We Now and Where We Are We Headed; Time and Length Scales in Lipid Bilayer Simulations; Molecular dynamics simulation of lipid-protein interactions; Implicit Modeling of Membranes; Blue Matter: Scaling of N-Body Simulations to One Atom per Node; Multiscale Simulation of Membranes and Membrane Proteins: Connecting Molecular Interactions to Mesoscopic Behavior; Small Molecule Interactions with Lipid Bilayers; On the nature of lipid rafts: Insights from molecularly detailed simulations of model biological membranes containing mixtures of cholesterol and phospholipids; Atomistic and Mean Field Simulations of Lateral Organization in Membranes; Molecular modeling of the structural properties and formation of high-density lipoprotein particle; Gas Conduction of Lipid Bilayers and Membrane Channels; An introduction to voltage-gated K+ channels; Computational Models for Electrified Interfaces; Charged protein side chain movement in lipid bilayers explored with free energy simulation
- No. of pages: 448
- Language: English
- Edition: 1
- Volume: 60
- Published: June 30, 2008
- Imprint: Academic Press
- Hardback ISBN: 9780123738936
- eBook ISBN: 9780080879703
- eBook ISBN: 9780080920504
SS
Sidney A. Simon
Affiliations and expertise
Department of Neurobiology, Duke University Medical Center, Durham, NC, USADB
Dale J. Benos
Affiliations and expertise
Department of Physiology and Biophysics, University of Alabama, Birmingham, USARead Computational Modeling of Membrane Bilayers on ScienceDirect