AMolecular Description of Biological Membrane Components by Computer Aided Conformational Analysis
CRC Press (Verlag)
978-0-367-26161-0 (ISBN)
Robert Brasseur
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.
Erscheinungsdatum | 15.01.2021 |
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Reihe/Serie | Routledge Revivals |
Zusatzinfo | 25 Tables, black and white; 5 Halftones, black and white |
Verlagsort | London |
Sprache | englisch |
Maße | 178 x 254 mm |
Gewicht | 453 g |
Themenwelt | Medizin / Pharmazie ► Medizinische Fachgebiete ► Pharmakologie / Pharmakotherapie |
Naturwissenschaften ► Biologie ► Biochemie | |
ISBN-10 | 0-367-26161-8 / 0367261618 |
ISBN-13 | 978-0-367-26161-0 / 9780367261610 |
Zustand | Neuware |
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