4.4 General Principles of Information Processing Inherent in Biomolecular and Simple Biological Entities


4.4 General Principles of Information Processing Inherent in Biomolecular and Simple Biological Entities

The information processing inherent in biomolecular and simple biological entities is based on principles radically different from the von Neumann paradigm and opposite to them in the main.

In the process of reproduction, DNA (together with messenger RNA and the rest of a cell's information transfer mechanism) provides a biological system with stability. At the same time, the possibilities of modifying this information provide a biological system with the ability to adapt under changing external stimuli. Molecular recognition processes ensure directed information transfer in a biomolecular system and therefore exclude the random search of variants.

Biological information processing systems have a very high level of parallelism exceeding immensely any possible degree of parallelism in contemporary digital semiconductor devices. Extremely important is the ability to use as information processing primitives many complex logical operations equivalent to a large number of binary ones. The nonlinear mechanisms of information processing are responsible for the complex responses that biomolecular and simple biological systems have in regard to external stimuli, and which are equivalent to solving problems of high computational complexity. It is the existence of nonlinear mechanisms within the system that seems to be the basic fundamental in determining the success of information processing in problems of high computational complexity.

Let us try to substantiate this assumption.

Grossberg (1988) has elaborated a nonlinear neural network model that enables one to understand a great variety of different information processing phenomena such as: perception, cognitive information processing, cognitive-emotional interactions, goal-oriented motor control, and robotics. Grossberg (1976) mentioned the functional similarity between these neural networks and reaction-diffusion media. This similarity was also shown in experiments on Belousov-Zhabotinsky-type media.

Similar results for the case of image processing at the level of practical calculations was obtained by a number of authors (see section 4.5 of this chapter).

The second fundamental that gives the system the ability to solve computationally complex problems is its multilevel organization. Nicolis (see, for instance, 1986) has discussed the main principles and details of this organization in detail.

From these considerations, it can be said that both the behavioral complexity of the system and its ability to solve problems of high computational complexity are determined by the same fundamentals as that of a reaction-diffusion system. Therefore the degree of behavioral complexity could be a decisive point in determining the choice of a system capable of solving computationally complex problems.

It is known (Field and Burger 1985) that the dynamics of distributed nonlinear chemical systems that display sufficiently complicated behavior can be described by a system of nonlinear differential equations of the type:

where Ui(r, t) is the concentration of the ith component of reaction proceeding in the system, A is a control parameter, Dij are diffusion coefficients, and N = 1, 2, 3, , N.

The behavior of this system is determined by the complicated nonlinear kinetics of reactions at each spatial point rk, described by functions

and also by diffusion of reaction components.

At the same time, such an excitable system can be considered as a realization of a neural network where:

  • Each point of the medium is a primitive microprocessor.

  • The dynamics of microprocessors can be characterized by complicated chemical reactions produced by external excitations.

  • Short-range interactions between primitive processors occur (in principle, each microvolume is coupled with all others by diffusion, but because of a rather low spreading speed, these interactions proceed with a delay proportional to the distance between microvolumes).

In the general form, homogeneous neural nets can be described by a system of integrodifferential equations (Masterov et al. 1988):

where G[Ti A + Zi] is the response function for elements of ith type upon activation by Zi, Ti is the shift in function G, and Φm is the function of spatial coupling between active elements.

These integrodifferential equations cannot generally be represented by the above system of kinetic differential equations (see Vasilev et al. 1987). Under some assumptions, however, both of these models prove to be adequate.

Based on these considerations, it is natural to broaden the boundaries of the pseudobiological paradigm in comparison with McCulloch and Pitts's original approach (1943) and in particular:

  • To pass from discrete neural networks to distributed information processing media

  • To pass to systems with much more complicated nonlinear dynamics than in the case of neural networks usually under discussion

  • To look for systems possessing multilevel organization

Different separate attempts to do the above are known. We feel the most effective way is to use the unique properties of reaction-diffusion media that comply with the above-mentioned demands.

During recent decades, two basic implementations of the reaction-diffusion paradigm have been developing. The first of these is numerical simulations. In this case, solving systems of reaction-diffusion equations presents an opportunity to perform image processing operations—to generate textures and so on. The second is an attempt to design "hardware" information processing means capable of performing different operations of high computational complexity. Both of these strategies are discussed below.




Molecular Computing
Molecular Computing
ISBN: 0262693313
EAN: 2147483647
Year: 2003
Pages: 94

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