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Biomedical subjects

Alex Arenas

Publications and source records attributed to Alex Arenas.

7 recordsLinked to original sources

Scaling of fluctuations in traffic on complex networks.

We study the scaling of fluctuations with the mean of traffic in complex networks using a model where the arrival and departure of "packets" follow exponential distributions, and the processing capability of nodes is either unlimited or finite. The model presents a wide variety of exponents between 1/2 and 1 for this scaling, revealing their dependence on the few parameters considered, and questioning the existence of universality classes. We also report the experimental scaling of the fluctuations in the Internet for the Abilene backbone network. We found scaling exponents between 0.71 and 0.86 that do not fit with the exponent 1/2 reported in the literature.

Journal Article↗

Synchronization reveals topological scales in complex networks.

We study the relationship between topological scales and dynamic time scales in complex networks. The analysis is based on the full dynamics towards synchronization of a system of coupled oscillators. In the synchronization process, modular structures corresponding to well-defined communities of nodes emerge in different time scales, ordered in a hierarchical way. The analysis also provides a useful connection between synchronization dynamics, complex networks topology, and spectral graph analysis.

Journal Article↗

Community detection in complex networks using extremal optimization.

We propose a method to find the community structure in complex networks based on an extremal optimization of the value of modularity. The method outperforms the optimal modularity found by the existing algorithms in the literature giving a better understanding of the community structure. We present the results of the algorithm for computer-simulated and real networks and compare them with other approaches. The efficiency and accuracy of the method make it feasible to be used for the accurate identification of community structure in large complex networks.

Journal Article↗

Models of social networks based on social distance attachment.

We propose a class of models of social network formation based on a mathematical abstraction of the concept of social distance. Social distance attachment is represented by the tendency of peers to establish acquaintances via a decreasing function of the relative distance in a representative social space. We derive analytical results (corroborated by extensive numerical simulations), showing that the model reproduces the main statistical characteristics of real social networks: large clustering coefficient, positive degree correlations, and the emergence of a hierarchy of communities. The model is confronted with the social network formed by people that shares confidential information using the Pretty Good Privacy (PGP) encryption algorithm, the so-called web of trust of PGP.

Algorithms↗

Dynamical properties of model communication networks.

We study the dynamical properties of a collection of models for communication processes, characterized by a single parameter xi representing the relation between information load of the nodes and its ability to deliver this information. The critical transition to congestion reported so far occurs only for xi=1. This case is well analyzed for different network topologies. We focus on the properties of the order parameter, the susceptibility, and the time correlations when approaching the critical point. For xi<1, no transition to congestion is observed but it remains a crossover from a low-density to a high-density state. For xi>1, the transition to congestion is discontinuous and congestion nuclei arise.

Journal Article↗

Fuzzy ARTMAP and back-propagation neural networks based quantitative structure-property relationships (QSPRs) for octanol-water partition coefficient of organic compounds.

Quantitative structure-property relationships (QSPRs) for estimating the logarithm octanol/water partition coefficients, logK(ow), at 25 degrees C were developed based on fuzzy ARTMAP and back-propagation neural networks using a heterogeneous set of 442 organic compounds. The set of molecular descriptors were derived from molecular connectivity indices and quantum chemical descriptors calculated from PM3 semiempirical MO-theory. Quantum chemical input descriptors include average polarizability, dipole moments, exchange energy, total electrostatic interaction energy, total two-center energy, and ionization potential. The fuzzy ARTMAP/QSPR performed, for a logK(ow) range of -1.6 to 7.9, with average absolute errors of 0.03 and 0.14 logK(ow) for the overall data and test sets, respectively. The optimal 12-11-1 back-propagation/QSPR model, for the same range of logK(ow), exhibited larger average absolute errors of 0.23 and 0.27 logK(ow) for the test and validation data sets, respectively, over the same range of logK(ow) values. The present results with the fuzzy ARTMAP-based QSPR are encouraging and suggest that high performance logK(ow) QSPR that encompasses a wider range of chemical groups could be developed, following the present approach, by training with a larger heterogeneous data set.

Fuzzy Logic↗

A fuzzy ARTMAP-based quantitative structure-property relationship (QSPR) for the Henry's law constant of organic compounds.

Quantitative structure-property relationships (QSPRs) for estimating a dimensionless Henry's Law constant of organic compounds at 25 degrees C were developed based on a fuzzy ARTMAP and back-propagation neural networks using a heterogeneous set of 495 organic compounds. A set of molecular descriptors developed from PM3 semiempirical MO-theory and topological descriptors (second-order molecular connectivity index) were used as input parameters to the neural networks. Quantum chemical input descriptors included average molecular polarizability, dipole moments (total point charge, total hybridization, and total sum), ionization potential, and heat of formation. The fuzzy ARTMAP/QSPR correlated Henry's Law constant for -6.72 </= logH </= 2.87 with average absolute errors of 0.03 and 0.13 logH units for the overall data and the test set, respectively. The optimal 7-17-1 back-propagation/QSPR model was less accurate and exhibited larger average absolute errors of 0.28 and 0.27 logH units for the validation (recall) and test sets, respectively. The fuzzy ARTMAP-based QSPR was superior to the back-propagation and multiple linear regression/QSPR models for Henry's Law constant of organic compounds.

Journal Article↗