An enhanced random early marking algorithm for Internet flow control

We propose earlier an optimization based flow control for the Internet called Random Early Marking (REM). In this paper we propose and evaluate an enhancement that attempts to speed up the convergence of REM in the face of large feedback delays. REM can be regarded as an implementation of an optimization algorithm in a distributed network. The basic idea is to treat the optimization algorithm as a discrete time system and apply linear control techniques to stabilize its transient. We show that the modified algorithm is stable globally and converges exponentially locally. This algorithm translates into an enhanced REM scheme and we illustrate the performance improvement through simulation

Sparsity-Based Error Detection in DC Power Flow State Estimation

This paper presents a new approach for identifying the measurement error in the DC power flow state estimation problem. The proposed algorithm exploits the singularity of the impedance matrix and the sparsity of the error vector by posing the DC power flow problem as a sparse vector recovery problem that leverages the structure of the power system and uses $l_1$-norm minimization for state estimation. This approach can provably compute the measurement errors exactly, and its performance is robust to the arbitrary magnitudes of the measurement errors. Hence, the proposed approach can detect the noisy elements if the measurements are contaminated with additive white Gaussian noise plus sparse noise with large magnitude. The effectiveness of the proposed sparsity-based decomposition-DC power flow approach is demonstrated on the IEEE 118-bus and 300-bus test systems

Signatures of arithmetic simplicity in metabolic network architecture

Metabolic networks perform some of the most fundamental functions in living cells, including energy transduction and building block biosynthesis. While these are the best characterized networks in living systems, understanding their evolutionary history and complex wiring constitutes one of the most fascinating open questions in biology, intimately related to the enigma of life's origin itself. Is the evolution of metabolism subject to general principles, beyond the unpredictable accumulation of multiple historical accidents? Here we search for such principles by applying to an artificial chemical universe some of the methodologies developed for the study of genome scale models of cellular metabolism. In particular, we use metabolic flux constraint-based models to exhaustively search for artificial chemistry pathways that can optimally perform an array of elementary metabolic functions. Despite the simplicity of the model employed, we find that the ensuing pathways display a surprisingly rich set of properties, including the existence of autocatalytic cycles and hierarchical modules, the appearance of universally preferable metabolites and reactions, and a logarithmic trend of pathway length as a function of input/output molecule size. Some of these properties can be derived analytically, borrowing methods previously used in cryptography. In addition, by mapping biochemical networks onto a simplified carbon atom reaction backbone, we find that several of the properties predicted by the artificial chemistry model hold for real metabolic networks. These findings suggest that optimality principles and arithmetic simplicity might lie beneath some aspects of biochemical complexity