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  • 1
    Electronic Resource
    Electronic Resource
    A mathematical theory of enamel solubility and the onset of dental caries: I. The kinetics of dissolution of powdered enamel in acid buffer (1966)
    Springer
    Bulletin of mathematical biology 28 (1966), S. 417-432 
    Details
    ISSN: 1522-9602
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Mathematics
    Notes: Abstract A model of the dissolution kinetics of powdered enamel is developed based on the kinetic rate termq, $$q = K'H - k'C \cdot P_1$$ , whereH=[H +],C=[Ca ++] andP 1=[HPO 4 = ]. The differential equations describing the rate of mineral dissolution (and the linearly related rate of appearance of calcium and phosphate in solution) have been derived and solved for three basic cases: (1) when thepH of the solution and surface area of the enamel are considered constant, (2) when thepH is assumed constant, but the reduction in surface area during dissolution is considered, and (3) when the rise ofpH resulting from the buffering effect of the dissolved enamel is considered along with the change in surface area. Analytical solutions have been obtained for cases (1) and (2), while a numerical solution has been found for case (3). Data from a study on enamel dissolution are presented that agree with the theory of case (3), and it is noted that apH rise as large as 0.5 can occur, as has been shown elsewhere in the literature.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02476823
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  • 2
    Electronic Resource
    Electronic Resource
    A mathematical theory of enamel solubility and the onset of dental caries: II. Some solubility equilibrium considerations of hydroxyapatite (1966)
    Springer
    Bulletin of mathematical biology 28 (1966), S. 433-441 
    Details
    ISSN: 1522-9602
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Mathematics
    Notes: Abstract Equilibrium solubility considerations are presented based on the assumption that equating the kinetic expressionq, developed in part I, to zero can describe the equilibrium or steady state between hydroxyapatite and salt solutions. From this expression is derived Hodge's empirical equilibrium equation,C=KH. Further, a lograithmic transformation of this equation results in an expression that accounts for the equilibrium calcium, phosphorus andpH relation found by Levinskas and Neuman. Finally, it also shows the relation between log (C·P) andpH necessary for typical artificial carious lesions as found by Coolidge, Besic and Jacobs. A discussion of a recent theory of hydroxyapatite solubility of LaMer reveals calculation errors that vitiate his results. It is shown that logK 1 (K 1 is the ratio of the rate constants inq and can serve as a solubility equilibrium constant for hydroxyapatite) varies by only 1.2 units when calculated from three diverse sets of data. This variation is less than that reported by LaMer (when the errors of calculation in that work are corrected) and considerably less than the range of 11 among attempts to calculate a conventionalpK sp , as summarized by Hodge.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02476824
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  • 3
    Electronic Resource
    Electronic Resource
    A mathematical theory of enamel solubility and the onset of dental caries: III. Development and computer simulation of a model of caries formation (1966)
    Springer
    Bulletin of mathematical biology 28 (1966), S. 443-464 
    Details
    ISSN: 1522-9602
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Mathematics
    Notes: Abstract Part III attempts to develop a diffusion controlled model of caries in the intact enamel employing the kinetic results of the previous two parts. A model of the enamel as a granular bed with a diffusible organic matrix filling the interstices is considered. The basic equations of diffusion and simultaneous reaction are developed under the assumption that all the reactions are so rapid as compared with the diffusion rate, that they are in a quasi-equilibrium state. The resultant system of seven coupled, non-linear parabolic partial differential equations is of such complexity that only numerical solutions could be attempted. Stability restrictions inherent in the problem dictated the use of the DuFort-Frankel numerical solution for parabolic boundary problems. Numerical solutions giving the concentration of all reactants, the rate of mineral loss, and the enamel porosity were obtained for a variety of boundary conditions. It is found that departure from the equilibrium condition expressed in part II is necessary for the occurrence of an attack on the enamel. The rate and pattern of penetration is then determined primarily by the concentrations of undissociated buffer, and salts, together with the rate of diffusion in the surrounding medium. The possibility of a relatively intact surface layer persisting over a demineralized subsurface region due solely to the composition of the demineralizing medium is noted. Remineralization behavior in portions of the carious lesion occurs in the model under certain boundary conditions.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02476825
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  • 4
    Electronic Resource
    Electronic Resource
    A model of cell cycle behavior dominated by kinetics of a pathway stimulated by growth factors (1999)
    Springer
    Bulletin of mathematical biology 61 (1999), S. 917-934 
    Details
    ISSN: 1522-9602
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Mathematics
    Notes: Abstract A modified version of a previously developed mathematical model [Obeyesekere et al., Cell Prolif. (1997)] of the G1-phase of the cell cycle is presented. This model describes the regulation of the G1-phase that includes the interactions of the nuclear proteins, RB, cyclin E, cyclin D, cdk2, cdk4 and E2F. The effects of the growth factors on cyclin D synthesis under saturated or unsaturated growth factor conditions are investigated based on this model. The solutions to this model (a system of nonlinear ordinary differential equations) are discussed with respect to existing experiments. Predictions based on mathematical analysis of this model are presented. In particular, results are presented on the existence of two stablesolutions, i. e., bistability within the G1-phase. It is shown that this bistability exists under unsaturated growth factor concentration levels. This phenomenon is very noticeable if the efficiency of the signal transduction, initiated by the growth factors leading to cyclin D synthesis, is low. The biological significance of this result as well as possible experimental designs to test these predictions are presented.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1006/bulm.1999.0118
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  • 5
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    Mathematical models for the cellular concentrations of cyclin and MPF (1992)
    Elsevier
    Details
    Publication Date: 1992-04-01
    Print ISSN: 0006-291X
    Electronic ISSN: 1090-2104
    Topics: Biology , Chemistry and Pharmacology , Physics
    Published by Elsevier
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