Biomedical subjects
Publications and source records attributed to B W Ninham.
Long-range attractive forces between lipid bilayers are not well described by the Lifshitz theory of Van der Waals forces between macroscopic media. It is shown that when correlations between polar headgroups are taken into account, the predicted forces take a qualitatively different form consistent with the measured data.
Long, double-chained alkylammonium acetate surfactants are soluble in water and, under suitable conditions, adsorb onto sheets of muscovite mica, forming an electrically neutral, hydrophobic surface. Attractive forces measured between such surfaces are 10 to 100 times stronger than expected from van der Waals theory over distances D up to about 10 nanometers. The forces decay exponentially [with a force proportional to exp(-D/1.4)] instead of following the power-law behavior of continuum theory. The results of these and earlier experiments indicate that the strength of these attractive forces depends critically on the degree of hydrophobicity of the surface and is due to the long-range influence of the surface on the structure of water. In addition, for very hydrophobic surfaces, the cavitation effects on pulling the surfaces apart are described.
Double chained cationic amphiphiles closely related to those in widespread household and commercial use have been shown to inhibit the generation of cytoxic T lymphocytes in mixed lymphocyte reactions in vitro, and to inhibit inflammatory responses caused by the injection of alloreactive cytotoxic lymphocytes into the footpads of mice. The immunosuppressive effects are not due to non-specific toxicity, but are probably due to inactivation or deletion of cytotoxic T cell precursors in the in vitro experiments, and modification of the inflammation induced by activated T cells in vivo. Apart from the cautionary aspects in relation to public health, the results offer a new approach to immunology and cell biology in terms of modification of cell membranes, and a rationale for the systematic design of a class of immunosuppressive drugs.
A simple theory is developed that explains the formation of bilayers and vesicles and accounts quantitatively for many of their physical properties: Properties including vesicle size distributions and bilayer elasticity emerge from a unified theory that links thermodynamics, interaction free energy, and molecular geometry. The theory may be applied to the analysis of more complicated membrane structures and mechanisms.
Experimental results on the effect of electrostatics on bilayer phase transitions are compared with corresponding data for monolayers and the predictions of electrical double layer theory. The two substantial conclusions which emerge are that: (i) double layer theory based on a continuous surface charge distribution cannot explain all the relevant data, a situation which may be improved by taking into account the discrete nature of the surface charge distribution; (ii) the crystal - liquid crystal phase transition of charged bilayer membranes is always a continuous one which takes place through an intermediate state consisting of both fluid and frozen domains.
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The free energy of interaction of two long thin dielectric cylinders is evaluated in the nonretarded limit by the method of van Kampen. The result includes all nonadditive many body forces and the effects of an intervening medium. In the limit of dilute systems the result reduces to that obtained by summation of r(-6) pair potentials.
We derive the retarded van der Waals interaction between two long thin parallel dielectric cylinders immersed in a solvent. The result shows that the ultraviolet interactions which may be responsible for the specificity of macromolecular interactions do not operate strongly over distances R >/= 50 A. For greater distances the contribution of these frequencies xi is damped by a factor infinity e(-xiR/c).
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A practical method for examining and calculating van der Waals forces is derived from Lifshitz' theory. Rather than treat the total van der Waals energy as a sum of pairwise interactions between atoms, the Lifshitz theory treats component materials as continua in which there are electromagnetic fluctuations at all frequencies over the entire body. It is necessary in principle to use total macroscopic dielectric data from component substances to analyze the permitted fluctuations; in practice it is possible to use only partial information to perform satisfactory calculations. The biologically interesting case of lipid-water systems is considered in detail for illustration. The method gives good agreement with measured van der Waals energy of interaction across a lipid film. It appears that fluctuations at infrared frequencies and microwave frequencies are very important although these are usually ignored in preference to UV contributions. "Retardation effects" are such as to damp out high frequency fluctuation contributions; if interaction specificity is due to UV spectra, this will be revealed only at interactions across <200 angstrom (A). Dependence of van der Waals forces on material electric properties is discussed in terms of illustrative numerical calculations.
Biological systems can experience a strong van der Waals interaction involving electromagnetic fluctuations at the low frequency limit. In lipid-water mixtures the free energy of this interaction is proportional to temperature, primarily involves an entropy change, and has qualitative features of a "hydrophobic bond." Protein-protein attraction in dilute solution is due as much to low frequency proton fluctuation (Kirkwood-Shumaker forces) and permanent dipole forces as to high frequency (infrared and UV) van der Waals intreactions. These conclusions are described in terms of numerical calculations via the Lifshitz theory of van der Waals forces.
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