AMolecular Description of Biological Membrane Components by Computer Aided Conformational Analysis [Pehme köide]

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.

Robert Brasseur