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![]() Open Journal of Applied Sciences, 2013, 3, 6-8 http://dx.doi.org/10.4236/ojapps.2013.33B002 Published Online July 2013 (http://www.scirp.org/journal/ojapps) Copyright © 2013 SciRes. OJAppS Least Action Trajectory in Neural Networks Ellison C. Castro*, Bhazel Anne R. Pelicano Department of Physical Sciences, University of the Philippines, Baguio City, Philippines Email: *[email protected] Received July 2013 ABSTRACT The study of complex networks had developed over the years to include systems such as traffic, predator-prey interac- tions, financial market, and even the world wide web. Complex network studies encompass biology, chemistry, physics, and even engineering and economics [1-6]. However, the dynamics of such complex networks are yet to be understood fully [7,8]. In this paper, we will be focusing mostly on the po ssible learning ability in a complex network. To do this , an optimization process is used via Wiener process [9,10]. It is apparent from the sample lattice shown that the final position was not a basis of the transition probability, or it was never used to calculate the probability, since the transi- tion probability only considers the current position. The final point is reached because of the orientation of the edges, where each edge is facing the final point, an aspect of the nervous system (afferent and efferent nerves) [11-13]. No matter how random the orientation of the neurons is, each directs to the central nervous system for processing and is transmitted away for reaction. Keywords: Neura l Ne t works; Optimization; Wiene r process 1. Introduction Complex networks had been heavily used to model sys- tems such as traffic [1-4], bankruptcy [14], social net- working [15,16], and protein-protein interaction [17,18]. While some of these systems are random in nature [19], others, such as human interactions (e.g. social networks) have learning capabilities. This behavior is similar to the brain [20], wherein, signals traveling from one neuron to another may opt to travel at the optimal path. Finding the optimized path often leads us to the La- grange equations of motion for classical dynamics [21]. However, quantum mechanics often resolve to take on optimization using path integral techniques [10], which, in principle, is simil a r to La g rangian dynamic s . Hamilton’s Principle and Lagrange equations of mo- tion have been widely used to study the extremized, usually minimized, behavior and properties of mechani- cal systems (e.g. brachistochrone problem) [21]. Howev- er, the extremization of physical systems has been li- mited to classical systems. Several studies and researches have been reported of using the Lagrange and Hamilto- nian dynamics to chaotic and stochastic systems [22 ,23]. In this paper, the extremized or least action path of Brownian is numerically simulated, to model propagation of neuronal signals. 2. Methodology Before the numerical computation of the least-action trajectory of the Brownian motion, the lattices (or the directed graphs) where the Brownian particle moves, are defined. To graphically show a regular lattice, each ho- rizontal and vertical line is plotted within a for loop f un c- tion, where the size and spacing of the lattice are con- cerned. As for the irregular lattice, each line shown is manually inputted. These methods show visual guides of the trajectory of the Brownian motion and do not affect the result. Regardless of the type of lattice, each of them follows a form which defines each node and direction of the edge into the numerical computation. The nodes can be represented by DG{a, b} = [x, y], where DG is a matrix which contains two-element row matrices, having the elements x and y, as its elements. The position of the row matrices is defined by a and b as the row and column position, respectively. The in terpretation s of the variab les of DG are as follows: the variable a is the current node position of th e Brownian particle, while b is the node the Brownian particle can reach if it is in node a. The va- riables x and y are the Cartesian coordinates of node b. This definition of the coordinates of node b will be useful numeric-wise and graphic-wise. In summary, if DG{a, b} is not nil, then the Brownian particle at node a can go to node b. In the numerical process, the particle starts at node 1 for convenience. The program will search through all DG{1, b} and pick all the elements having a value. Since the values are coordinates, they can be used to calculate * Corresponding author. ![]() E. C. CASTRO, B. A. R. PELI CANO Copyright © 2013 SciRes. OJAppS 7 the transition probability of the particle. ( ) ( ) ( ) 2 0 00 1exp 44 t xx WDt tDt t − = − −− (1) The equation shows the transition probability of the Brownian particle in two dimensions, where x = (x1, x2) and 2 22 12 xxx= + , and D is the diffusion coefficient of the fluid. The time it takes for the particle to reach a spe- cific position (i.e. t ˗ t0) is assumed to be unity. Each DG that has a value will have a corresponding transition probability. These probabilities are then stored in a sto- chastic matrix for normalization. The columns of the stochastic matrix correspond to the Brownian particle’s initial node position, whereas the rows correspond to the possible future positions of the particle. From here, the comparison of the probabilities will start in a specific column and then through the rows of the column. This will return the element position having the highest prob- ability, which in turn can be translated into the next cur- rent node. The process repeats until the Brownian par- ticle reaches the final node and then the whole process is redone for Monte Carlo simulation. 3. Results To model a more realistic neural network, an irregular design is used (e.g. Figure 1). This is a directed graph of a neural network where each node represents the cell body and each directed edge defines the orientation of axons (the signal can be transmitted in the direction of the arrow). In the optimized path of the signal (Figure 2), the path do not pass through points other than the almost hori- zontal line connecting the initial and fina l position. It is apparent from both lattices (Figures 2 and 3) that Figure 1. Example of a directed graph for an irregular lat- tice. Figure 2. Optimal path for an irregular lattice. Figure 3. Simplified optimal path from the cortex to the eyes. the final position was not a basis of the transition proba- bility, nor was it used to calculate the probability. This is because the transition probability only considers the cur- rent position, which means there is no correlation be- tween “steps” as the signal moves from node to node. The final point is reached because of the orientation of the edges, where each edge is facing the final point, an aspect of the nervous system (afferent and efferent nerves [11-13]). No matter how random the orientation of the neurons, each directs to the central nervous system for processing and is transmitted away for reaction. The study by De Marco Garcia, et al., on the identifi- cation of the muscle nerve trajectory has shown that sig- nals, differentiated by dyes, do not diffuse onto all net- works [24]. This model may be able to simulate what is going on in the said-system. 4. Summary and Conclusions Using the dependence of the Brownian motion’s action ![]() E. C. CASTRO, B. A. R. PELI CANO Copyright © 2013 SciRes. OJAppS 8 to the transition probability, the trajectory of least action for the motion can be described. The optimized path in free space does not depend on the frequency of the par- ticle to pass through a certain point, but depends on the most probable point in space in relation to the particle’s current position. Even though the transition probability is independent of the history of the Brownian motion, the path of least action is indirectly affected by the initial positions. Brownian motion in a neural network still has a clas- sical characteristic, i.e. the trajectory most likely follows a straight line fro m the starting position to the d esignated point. Whereas, the installation of the cond ition of a final point never appears in the transition probability calcula- tion. It appears to be that it is inherent to the transition probability itself that the Brownian motion is subject to follow a horizontal of vertical displacement. 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