Robert Brasseur

AMolecular Description of Biological Membrane Components by Computer Aided Conformational Analysis (eBook, ePUB)

• Format: ePub

Produktbeschreibung

First published in 1990, the goal of these two volumes is to help fill the gap between theory and experiment in membrane science. Those involved with biochemistry, biophysics, pharmacology, and biology will find these volumes interesting and informative.

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Produktdetails

• Verlag: Taylor & Francis
• Seitenzahl: 224
• Erscheinungstermin: 18. Juli 2019
• Englisch
• ISBN-13: 9781000697667
• Artikelnr.: 57212113

Autorenporträt

Robert Brasseur

Inhaltsangabe

PART 1. LIPIDS STRUCTURES AND ORGANIZATIONS
PART 1.A: COMPUTER AIDED DESCRIPTION.
1.A.1. Computer Simulator of Cooperative Phenomena in Lipid Membranes.
1.A.2. Computer Aided Investigations of the Hydrophobic Core of the Lipid
Monolayer. 1.A.3. Computer Aided Methods for the Study of Lipid Chain
Packing in Model Biomembranes and Micelles. 1.A.4. Computer Simulation of
Biological Membranes. 1.A.5. Determination of Chain Conformations in the
Membrane Interior by Brownian Dynamics Simulations. 1.A.6. TAMMO:
Theoretical Analysis of Membrane Molecular Organization. 1.A.7. Molecular
Conformations of Phorbol Esters in a Simulated Lipid/Water Interface.
1.A.8. Deformation of the Lipid/Water Interface Mediated by Phospholipids
or Peptides.
PART 1B: EXPERIMENTAL DATA
1.B.1. x-Ray Diffraction Analysis of Membrane Lipids. 1.B.2. Preferred
Conformation of the Diacylglycerol Moiety of Phospholipids. 1.B.3.
Polarized Attenuated Total Reflection Spectroscopy as a Tool to Investigate
the Conformation and Orientation of Membrane Components. Index.