Recursive Code Construction for Random Networks

A modification of Koetter-Kschischang codes for random networks is presented (these codes were also studied by Wang et al. in the context of authentication problems). The new codes have higher information rate, while maintaining the same error-correcting capabilities. An efficient error-correcting algorithm is proposed for these codes.Comment: Submitted to IEEE Transactions on Information Theor

GRASS: Generative Recursive Autoencoders for Shape Structures

We introduce a novel neural network architecture for encoding and synthesis of 3D shapes, particularly their structures. Our key insight is that 3D shapes are effectively characterized by their hierarchical organization of parts, which reflects fundamental intra-shape relationships such as adjacency and symmetry. We develop a recursive neural net (RvNN) based autoencoder to map a flat, unlabeled, arbitrary part layout to a compact code. The code effectively captures hierarchical structures of man-made 3D objects of varying structural complexities despite being fixed-dimensional: an associated decoder maps a code back to a full hierarchy. The learned bidirectional mapping is further tuned using an adversarial setup to yield a generative model of plausible structures, from which novel structures can be sampled. Finally, our structure synthesis framework is augmented by a second trained module that produces fine-grained part geometry, conditioned on global and local structural context, leading to a full generative pipeline for 3D shapes. We demonstrate that without supervision, our network learns meaningful structural hierarchies adhering to perceptual grouping principles, produces compact codes which enable applications such as shape classification and partial matching, and supports shape synthesis and interpolation with significant variations in topology and geometry.Comment: Corresponding author: Kai Xu ([email protected]

Alignment based Network Coding for Two-Unicast-Z Networks

In this paper, we study the wireline two-unicast-Z communication network over directed acyclic graphs. The two-unicast-Z network is a two-unicast network where the destination intending to decode the second message has apriori side information of the first message. We make three contributions in this paper: 1. We describe a new linear network coding algorithm for two-unicast-Z networks over directed acyclic graphs. Our approach includes the idea of interference alignment as one of its key ingredients. For graphs of a bounded degree, our algorithm has linear complexity in terms of the number of vertices, and polynomial complexity in terms of the number of edges. 2. We prove that our algorithm achieves the rate-pair (1, 1) whenever it is feasible in the network. Our proof serves as an alternative, albeit restricted to two-unicast-Z networks over directed acyclic graphs, to an earlier result of Wang et al. which studied necessary and sufficient conditions for feasibility of the rate pair (1, 1) in two-unicast networks. 3. We provide a new proof of the classical max-flow min-cut theorem for directed acyclic graphs.Comment: The paper is an extended version of our earlier paper at ITW 201

Graph-based Semi-Supervised & Active Learning for Edge Flows

We present a graph-based semi-supervised learning (SSL) method for learning edge flows defined on a graph. Specifically, given flow measurements on a subset of edges, we want to predict the flows on the remaining edges. To this end, we develop a computational framework that imposes certain constraints on the overall flows, such as (approximate) flow conservation. These constraints render our approach different from classical graph-based SSL for vertex labels, which posits that tightly connected nodes share similar labels and leverages the graph structure accordingly to extrapolate from a few vertex labels to the unlabeled vertices. We derive bounds for our method's reconstruction error and demonstrate its strong performance on synthetic and real-world flow networks from transportation, physical infrastructure, and the Web. Furthermore, we provide two active learning algorithms for selecting informative edges on which to measure flow, which has applications for optimal sensor deployment. The first strategy selects edges to minimize the reconstruction error bound and works well on flows that are approximately divergence-free. The second approach clusters the graph and selects bottleneck edges that cross cluster-boundaries, which works well on flows with global trends

Modeling of the Acute Toxicity of Benzene Derivatives by Complementary QSAR Methods

A data set containing acute toxicity values (96-h LC50) of 69 substituted benzenes for fathead minnow (Pimephales promelas) was investigated with two Quantitative Structure- Activity Relationship (QSAR) models, either using or not using molecular descriptors, respectively. Recursive Neural Networks (RNN) derive a QSAR by direct treatment of the molecular structure, described through an appropriate graphical tool (variable-size labeled rooted ordered trees) by defining suitable representation rules. The input trees are encoded by an adaptive process able to learn, by tuning its free parameters, from a given set of structureactivity training examples. Owing to the use of a flexible encoding approach, the model is target invariant and does not need a priori definition of molecular descriptors. The results obtained in this study were analyzed together with those of a model based on molecular descriptors, i.e. a Multiple Linear Regression (MLR) model using CROatian MultiRegression selection of descriptors (CROMRsel). The comparison revealed interesting similarities that could lead to the development of a combined approach, exploiting the complementary characteristics of the two approaches

Sign-Compute-Resolve for Tree Splitting Random Access

We present a framework for random access that is based on three elements: physical-layer network coding (PLNC), signature codes and tree splitting. In presence of a collision, physical-layer network coding enables the receiver to decode, i.e. compute, the sum of the packets that were transmitted by the individual users. For each user, the packet consists of the user's signature, as well as the data that the user wants to communicate. As long as no more than K users collide, their identities can be recovered from the sum of their signatures. This framework for creating and transmitting packets can be used as a fundamental building block in random access algorithms, since it helps to deal efficiently with the uncertainty of the set of contending terminals. In this paper we show how to apply the framework in conjunction with a tree-splitting algorithm, which is required to deal with the case that more than K users collide. We demonstrate that our approach achieves throughput that tends to 1 rapidly as K increases. We also present results on net data-rate of the system, showing the impact of the overheads of the constituent elements of the proposed protocol. We compare the performance of our scheme with an upper bound that is obtained under the assumption that the active users are a priori known. Also, we consider an upper bound on the net data-rate for any PLNC based strategy in which one linear equation per slot is decoded. We show that already at modest packet lengths, the net data-rate of our scheme becomes close to the second upper bound, i.e. the overhead of the contention resolution algorithm and the signature codes vanishes.Comment: This is an extended version of arXiv:1409.6902. Accepted for publication in the IEEE Transactions on Information Theor