Biomembrane Simulations

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advanced membrane simulation techniques
all-atom fields
AMD Simulation
Au NPs
Biasing Potential
biological biomembrane systems
Biological Membranes
Biomembrane Simulations
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CG Model
CHARMM Force Field
coarse-grained fields
Computational Biophysics
continuum mechanics membranes
DMPC Bilayer
DOPC Bilayer
DPPC Bilayer
Dummy Particles
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Flip Flop Coordinate
force field development
Free Energy Profile
GROMOS Ff
Headgroup Region
Hydration Repulsion
Implicit Solvent Models
lipid bilayer modeling
Lipid Headgroups
Martini Force Field
MD Simulation
Membrane Biophysics
membrane permeability
membrane simulations
molecular dynamics methods
nanoparticle interaction
nanoparticle permeation
PC Lipid
PMF Calculation
POPC Bilayer
POPC Membrane
Translational Order Parameter
US
Vibrational Sum Frequency Generation Spectroscopy

Product details

  • ISBN 9780367779641
  • Weight: 480g
  • Dimensions: 178 x 254mm
  • Publication Date: 31 Mar 2021
  • Publisher: Taylor & Francis Ltd
  • Publication City/Country: GB
  • Product Form: Paperback
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Due to recent advancements in the development of numerical algorithms and computational hardware, computer simulations of biological membranes, often requiring use of substantial computational resources, are now reaching a mature stage. Since molecular processes in membranes occur on a multitude of spatial and time scales, molecular simulations of membranes can also serve as a testing ground for use of multi-scale simulation techniques.

This book addresses some of the important issues related to understanding properties and behavior of model biological membranes and it



  • Shows how simulations improve our understanding of biological membranes and makes connections with experimental results.




  • Presents a careful discussion of the force fields used in the membrane simulations including detailed all-atom fields and coarse-grained fields.




  • Presents a continuum description of membranes.




  • Discusses a variety of issues such as influence of membrane surfaces on properties of water, interaction between membranes across water, nanoparticle permeation across the membrane, action of anesthetics and creation of inhomogeneous regions in membranes.




  • Discusses important methodological issues when using simulations to examine phenomena such as pore creation and permeation across membranes.




  • Discusses progress recently achieved in modeling bacterial membranes.


It will be a valuable resource for graduate students, researchers and instructors in biochemistry, biophysics, pharmacology, physiology, and computational biology.

Max L. Berkowitz, PhD, is a Professor in the Department of Chemistry at the University of North Carolina, Chapel Hill. He earned his PhD from the Weizmann Institute of Science. His research interests include studies of the structural and dynamical properties of aqueous ionic solutions, structure and dynamics of biomembranes, and influence of cavitation effect on biomembranes. He has given numerous invited talks and presentations and is an author or a co-author of more than150 peer-reviewed journal publications. He is a Fellow of the American Physical Society.