Quantum-chemical and statistical calculations on phospholipids
- 1 May 1982
- journal article
- research article
- Published by Elsevier in Chemistry and Physics of Lipids
- Vol. 30 (2-3) , 121-158
- https://doi.org/10.1016/0009-3084(82)90049-4
Abstract
No abstract availableKeywords
This publication has 78 references indexed in Scilit:
- Simulation of n-butane using a skeletal alkane modelThe Journal of Chemical Physics, 1978
- 31P nuclear magnetic resonance and the head group structure of phospholipids in membranesBiochimica et Biophysica Acta (BBA) - Reviews on Biomembranes, 1978
- Effect of small molecules on the dipalmitoyl lecithin liposomal bilayer: III. Phase transition in lipid bilayerThe Journal of Membrane Biology, 1977
- Quantum-mechanical studies of environmental effects on biomolecules VI.Ab initio Studies on the hydration scheme of the phosphate groupTheoretical Chemistry Accounts, 1975
- Quantum‐mechanical studies on the conformation of phospholipids. the effect of water on the conformational properties of the polar headFEBS Letters, 1975
- Intermolecular potentials from crystal data. III. Determination of empirical potentials and application to the packing configurations and lattice energies in crystals of hydrocarbons, carboxylic acids, amines, and amidesThe Journal of Physical Chemistry, 1974
- Theory of biomembrane phase transitionsThe Journal of Chemical Physics, 1973
- Conformational Analysis of Macromolecules. III. Helical Structures of Polyglycine and Poly-L-AlanineThe Journal of Chemical Physics, 1966
- Attractive Forces between Long Saturated Chains at Short DistancesThe Journal of Chemical Physics, 1962
- A Simple Model for Barriers to Internal RotationJournal of the American Chemical Society, 1955