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Computational Modeling of Membrane Bilayers
 
 

Computational Modeling of Membrane Bilayers, 1st Edition

 
Computational Modeling of Membrane Bilayers, 1st Edition,V. Sundararajan,ISBN9780123738936
 
 
 

Current Topics in Membranes

  

Simon   &   Benos   &   Feller   

Academic Press

9780123738936

448

229 X 152

Print Book

Hardcover

In Stock

Estimated Delivery Time
USD 220.00
 
 

Key Features

*Discusses the current stat 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

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.

Readership

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.

V. Sundararajan

Computational Modeling of Membrane Bilayers, 1st Edition

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




 
 
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