Katz Centrality for Directed Graphs • Understand How Katz Centrality Is an Extension of Eigenvector Centrality to Learning Directed Graphs
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Directed Graph Algorithms
Directed Graph Algorithms CSE 373 Data Structures Readings • Reading Chapter 13 › Sections 13.3 and 13.4 Digraphs 2 Topological Sort 142 322 143 321 Problem: Find an order in which all these courses can 326 be taken. 370 341 Example: 142 Æ 143 Æ 378 Æ 370 Æ 321 Æ 341 Æ 322 Æ 326 Æ 421 Æ 401 378 421 In order to take a course, you must 401 take all of its prerequisites first Digraphs 3 Topological Sort Given a digraph G = (V, E), find a linear ordering of its vertices such that: for any edge (v, w) in E, v precedes w in the ordering B C A F D E Digraphs 4 Topo sort – valid solution B C Any linear ordering in which A all the arrows go to the right F is a valid solution D E A B F C D E Note that F can go anywhere in this list because it is not connected. Also the solution is not unique. Digraphs 5 Topo sort – invalid solution B C A Any linear ordering in which an arrow goes to the left F is not a valid solution D E A B F C E D NO! Digraphs 6 Paths and Cycles • Given a digraph G = (V,E), a path is a sequence of vertices v1,v2, …,vk such that: ›(vi,vi+1) in E for 1 < i < k › path length = number of edges in the path › path cost = sum of costs of each edge • A path is a cycle if : › k > 1; v1 = vk •G is acyclic if it has no cycles. -
Approximating Network Centrality Measures Using Node Embedding and Machine Learning
Approximating Network Centrality Measures Using Node Embedding and Machine Learning Matheus R. F. Mendon¸ca,Andr´eM. S. Barreto, and Artur Ziviani ∗† Abstract Extracting information from real-world large networks is a key challenge nowadays. For instance, computing a node centrality may become unfeasible depending on the intended centrality due to its computational cost. One solution is to develop fast methods capable of approximating network centralities. Here, we propose an approach for efficiently approximating node centralities for large networks using Neural Networks and Graph Embedding techniques. Our proposed model, entitled Network Centrality Approximation using Graph Embedding (NCA-GE), uses the adjacency matrix of a graph and a set of features for each node (here, we use only the degree) as input and computes the approximate desired centrality rank for every node. NCA-GE has a time complexity of O(jEj), E being the set of edges of a graph, making it suitable for large networks. NCA-GE also trains pretty fast, requiring only a set of a thousand small synthetic scale-free graphs (ranging from 100 to 1000 nodes each), and it works well for different node centralities, network sizes, and topologies. Finally, we compare our approach to the state-of-the-art method that approximates centrality ranks using the degree and eigenvector centralities as input, where we show that the NCA-GE outperforms the former in a variety of scenarios. 1 Introduction Networks are present in several real-world applications spread among different disciplines, such as biology, mathematics, sociology, and computer science, just to name a few. Therefore, network analysis is a crucial tool for extracting relevant information. -
Graph Varieties Axiomatized by Semimedial, Medial, and Some Other Groupoid Identities
Discussiones Mathematicae General Algebra and Applications 40 (2020) 143–157 doi:10.7151/dmgaa.1344 GRAPH VARIETIES AXIOMATIZED BY SEMIMEDIAL, MEDIAL, AND SOME OTHER GROUPOID IDENTITIES Erkko Lehtonen Technische Universit¨at Dresden Institut f¨ur Algebra 01062 Dresden, Germany e-mail: [email protected] and Chaowat Manyuen Department of Mathematics, Faculty of Science Khon Kaen University Khon Kaen 40002, Thailand e-mail: [email protected] Abstract Directed graphs without multiple edges can be represented as algebras of type (2, 0), so-called graph algebras. A graph is said to satisfy an identity if the corresponding graph algebra does, and the set of all graphs satisfying a set of identities is called a graph variety. We describe the graph varieties axiomatized by certain groupoid identities (medial, semimedial, autodis- tributive, commutative, idempotent, unipotent, zeropotent, alternative). Keywords: graph algebra, groupoid, identities, semimediality, mediality. 2010 Mathematics Subject Classification: 05C25, 03C05. 1. Introduction Graph algebras were introduced by Shallon [10] in 1979 with the purpose of providing examples of nonfinitely based finite algebras. Let us briefly recall this concept. Given a directed graph G = (V, E) without multiple edges, the graph algebra associated with G is the algebra A(G) = (V ∪ {∞}, ◦, ∞) of type (2, 0), 144 E. Lehtonen and C. Manyuen where ∞ is an element not belonging to V and the binary operation ◦ is defined by the rule u, if (u, v) ∈ E, u ◦ v := (∞, otherwise, for all u, v ∈ V ∪ {∞}. We will denote the product u ◦ v simply by juxtaposition uv. Using this representation, we may view any algebraic property of a graph algebra as a property of the graph with which it is associated. -
Networkx: Network Analysis with Python
NetworkX: Network Analysis with Python Salvatore Scellato Full tutorial presented at the XXX SunBelt Conference “NetworkX introduction: Hacking social networks using the Python programming language” by Aric Hagberg & Drew Conway Outline 1. Introduction to NetworkX 2. Getting started with Python and NetworkX 3. Basic network analysis 4. Writing your own code 5. You are ready for your project! 1. Introduction to NetworkX. Introduction to NetworkX - network analysis Vast amounts of network data are being generated and collected • Sociology: web pages, mobile phones, social networks • Technology: Internet routers, vehicular flows, power grids How can we analyze this networks? Introduction to NetworkX - Python awesomeness Introduction to NetworkX “Python package for the creation, manipulation and study of the structure, dynamics and functions of complex networks.” • Data structures for representing many types of networks, or graphs • Nodes can be any (hashable) Python object, edges can contain arbitrary data • Flexibility ideal for representing networks found in many different fields • Easy to install on multiple platforms • Online up-to-date documentation • First public release in April 2005 Introduction to NetworkX - design requirements • Tool to study the structure and dynamics of social, biological, and infrastructure networks • Ease-of-use and rapid development in a collaborative, multidisciplinary environment • Easy to learn, easy to teach • Open-source tool base that can easily grow in a multidisciplinary environment with non-expert users -
Network Centrality) (100 Points)
In the name of God. Sharif University of Technology Analysis of Biological Networks CE 558 Spring 2020 Dr. H.R. Rabiee Homework 3 (Network Centrality) (100 points) 1. Compute centrality of the nodes with the most and least centrality for the following network according to the following measures: • Degree • Eccentricity • Closeness • Shortest Path Betweenness 1 2. For a complete (m,n)-bipartite graph compute Katz centrality measure with α = 2mn for each node and determine which nodes have the most centrality. ( (m, n)-bipartite graph consists of two independent partitions with m and n nodes each) 3. (a) For a cycle graph prove that we don't have a central node. (The centrality of all nodes are the same). Prove it for following centrality measures. • Degree • Eccentricity • Closeness • Shortest Path Betweenness • Katz • PageRank (b) Prove that in a graph that has a full-cycle automorphism, there is no central measure. Prove it for an arbitrary centrality measure. (Note that an appropriate centrality measure only depends on the structure of the graph and not the node labels) (c) for n > 2, find a graph with n nodes that has an automorphism but the centrality of the nodes are not all equal for some measure. 1 4. Prove that for any d-regular graph, PageRank centrality measure approaches to nm CKatz as the number of steps approaches to infinity, where n is the number of nodes, m is the number of steps and CKatz is 1 the Katz centrality measure with α = d . 5. (Fast Algorithm to Calculate Shortest-Path-Betweenness Centrality Measure) Consider an arbitrary undirected graph G = (V; E). -
Models for Networks with Consumable Resources: Applications to Smart Cities Hayato Montezuma Ushijima-Mwesigwa Clemson University, [email protected]
Clemson University TigerPrints All Dissertations Dissertations 12-2018 Models for Networks with Consumable Resources: Applications to Smart Cities Hayato Montezuma Ushijima-Mwesigwa Clemson University, [email protected] Follow this and additional works at: https://tigerprints.clemson.edu/all_dissertations Recommended Citation Ushijima-Mwesigwa, Hayato Montezuma, "Models for Networks with Consumable Resources: Applications to Smart Cities" (2018). All Dissertations. 2284. https://tigerprints.clemson.edu/all_dissertations/2284 This Dissertation is brought to you for free and open access by the Dissertations at TigerPrints. It has been accepted for inclusion in All Dissertations by an authorized administrator of TigerPrints. For more information, please contact [email protected]. Models for Networks with Consumable Resources: Applications to Smart Cities A Dissertation Presented to the Graduate School of Clemson University In Partial Fulfillment of the Requirements for the Degree Doctor of Philosophy Computer Science by Hayato Ushijima-Mwesigwa December 2018 Accepted by: Dr. Ilya Safro, Committee Chair Dr. Mashrur Chowdhury Dr. Brian Dean Dr. Feng Luo Abstract In this dissertation, we introduce different models for understanding and controlling the spreading dynamics of a network with a consumable resource. In particular, we consider a spreading process where a resource necessary for transit is partially consumed along the way while being refilled at special nodes on the network. Examples include fuel consumption of vehicles together with refueling stations, information loss during dissemination with error correcting nodes, consumption of ammunition of military troops while moving, and migration of wild animals in a network with a limited number of water-holes. We undertake this study from two different perspectives. First, we consider a network science perspective where we are interested in identifying the influential nodes, and estimating a nodes’ relative spreading influence in the network. -
RESEARCH PAPER . Text Information Aggregation with Centrality Attention
SCIENCE CHINA Information Sciences . RESEARCH PAPER . Text Information Aggregation with Centrality Attention Jingjing Gong, Hang Yan, Yining Zheng, Qipeng Guo, Xipeng Qiu* & Xuanjing Huang School of Computer Science, Fudan University, Shanghai 200433, China Shanghai Key Laboratory of Intelligent Information Processing, Fudan University, Shanghai 200433, China fjjgong, hyan11, ynzheng15, qpguo16, xpqiu, [email protected] Abstract A lot of natural language processing problems need to encode the text sequence as a fix-length vector, which usually involves aggregation process of combining the representations of all the words, such as pooling or self-attention. However, these widely used aggregation approaches did not take higher-order relationship among the words into consideration. Hence we propose a new way of obtaining aggregation weights, called eigen-centrality self-attention. More specifically, we build a fully-connected graph for all the words in a sentence, then compute the eigen-centrality as the attention score of each word. The explicit modeling of relationships as a graph is able to capture some higher-order dependency among words, which helps us achieve better results in 5 text classification tasks and one SNLI task than baseline models such as pooling, self-attention and dynamic routing. Besides, in order to compute the dominant eigenvector of the graph, we adopt power method algorithm to get the eigen-centrality measure. Moreover, we also derive an iterative approach to get the gradient for the power method process to reduce both memory consumption and computation requirement. Keywords Information Aggregation, Eigen Centrality, Text Classification, NLP, Deep Learning Citation Jingjing Gong, Hang Yan, Yining Zheng, Qipeng Guo, Xipeng Qiu, Xuanjing Huang. -
Structural Graph Theory Meets Algorithms: Covering And
Structural Graph Theory Meets Algorithms: Covering and Connectivity Problems in Graphs Saeed Akhoondian Amiri Fakult¨atIV { Elektrotechnik und Informatik der Technischen Universit¨atBerlin zur Erlangung des akademischen Grades Doktor der Naturwissenschaften Dr. rer. nat. genehmigte Dissertation Promotionsausschuss: Vorsitzender: Prof. Dr. Rolf Niedermeier Gutachter: Prof. Dr. Stephan Kreutzer Gutachter: Prof. Dr. Marcin Pilipczuk Gutachter: Prof. Dr. Dimitrios Thilikos Tag der wissenschaftlichen Aussprache: 13. October 2017 Berlin 2017 2 This thesis is dedicated to my family, especially to my beautiful wife Atefe and my lovely son Shervin. 3 Contents Abstract iii Acknowledgementsv I. Introduction and Preliminaries1 1. Introduction2 1.0.1. General Techniques and Models......................3 1.1. Covering Problems.................................6 1.1.1. Covering Problems in Distributed Models: Case of Dominating Sets.6 1.1.2. Covering Problems in Directed Graphs: Finding Similar Patterns, the Case of Erd}os-P´osaproperty.......................9 1.2. Routing Problems in Directed Graphs...................... 11 1.2.1. Routing Problems............................. 11 1.2.2. Rerouting Problems............................ 12 1.3. Structure of the Thesis and Declaration of Authorship............. 14 2. Preliminaries and Notations 16 2.1. Basic Notations and Defnitions.......................... 16 2.1.1. Sets..................................... 16 2.1.2. Graphs................................... 16 2.2. Complexity Classes................................ -
A Gentle Introduction to Deep Learning for Graphs
A Gentle Introduction to Deep Learning for Graphs Davide Bacciua, Federico Erricaa, Alessio Michelia, Marco Poddaa aDepartment of Computer Science, University of Pisa, Italy. Abstract The adaptive processing of graph data is a long-standing research topic that has been lately consolidated as a theme of major interest in the deep learning community. The snap increase in the amount and breadth of related research has come at the price of little systematization of knowledge and attention to earlier literature. This work is a tutorial introduction to the field of deep learn- ing for graphs. It favors a consistent and progressive presentation of the main concepts and architectural aspects over an exposition of the most recent liter- ature, for which the reader is referred to available surveys. The paper takes a top-down view of the problem, introducing a generalized formulation of graph representation learning based on a local and iterative approach to structured in- formation processing. Moreover, it introduces the basic building blocks that can be combined to design novel and effective neural models for graphs. We com- plement the methodological exposition with a discussion of interesting research challenges and applications in the field. Keywords: deep learning for graphs, graph neural networks, learning for structured data arXiv:1912.12693v2 [cs.LG] 15 Jun 2020 1. Introduction Graphs are a powerful tool to represent data that is produced by a variety of artificial and natural processes. A graph has a compositional nature, being a compound of atomic information pieces, and a relational nature, as the links defining its structure denote relationships between the linked entities. -
Graph Mining: Social Network Analysis and Information Diffusion
Graph Mining: Social network analysis and Information Diffusion Davide Mottin, Konstantina Lazaridou Hasso Plattner Institute Graph Mining course Winter Semester 2016 Lecture road Introduction to social networks Real word networks’ characteristics Information diffusion GRAPH MINING WS 2016 2 Paper presentations ▪ Link to form: https://goo.gl/ivRhKO ▪ Choose the date(s) you are available ▪ Choose three papers according to preference (there are three lists) ▪ Choose at least one paper for each course part ▪ Register to the mailing list: https://lists.hpi.uni-potsdam.de/listinfo/graphmining-ws1617 GRAPH MINING WS 2016 3 What is a social network? ▪Oxford dictionary A social network is a network of social interactions and personal relationships GRAPH MINING WS 2016 4 What is an online social network? ▪ Oxford dictionary An online social network (OSN) is a dedicated website or other application, which enables users to communicate with each other by posting information, comments, messages, images, etc. ▪ Computer science : A network that consists of a finite number of users (nodes) that interact with each other (edges) by sharing information (labels, signs, edge directions etc.) GRAPH MINING WS 2016 5 Definitions ▪Vertex/Node : a user of the social network (Twitter user, an author in a co-authorship network, an actor etc.) ▪Edge/Link/Tie : the connection between two vertices referring to their relationship or interaction (friend-of relationship, re-tweeting activity, etc.) Graph G=(V,E) symbols meaning V users E connections deg(u) node degree: -
A Systematic Survey of Centrality Measures for Protein-Protein
Ashtiani et al. BMC Systems Biology (2018) 12:80 https://doi.org/10.1186/s12918-018-0598-2 RESEARCHARTICLE Open Access A systematic survey of centrality measures for protein-protein interaction networks Minoo Ashtiani1†, Ali Salehzadeh-Yazdi2†, Zahra Razaghi-Moghadam3,4, Holger Hennig2, Olaf Wolkenhauer2, Mehdi Mirzaie5* and Mohieddin Jafari1* Abstract Background: Numerous centrality measures have been introduced to identify “central” nodes in large networks. The availability of a wide range of measures for ranking influential nodes leaves the user to decide which measure may best suit the analysis of a given network. The choice of a suitable measure is furthermore complicated by the impact of the network topology on ranking influential nodes by centrality measures. To approach this problem systematically, we examined the centrality profile of nodes of yeast protein-protein interaction networks (PPINs) in order to detect which centrality measure is succeeding in predicting influential proteins. We studied how different topological network features are reflected in a large set of commonly used centrality measures. Results: We used yeast PPINs to compare 27 common of centrality measures. The measures characterize and assort influential nodes of the networks. We applied principal component analysis (PCA) and hierarchical clustering and found that the most informative measures depend on the network’s topology. Interestingly, some measures had a high level of contribution in comparison to others in all PPINs, namely Latora closeness, Decay, Lin, Freeman closeness, Diffusion, Residual closeness and Average distance centralities. Conclusions: The choice of a suitable set of centrality measures is crucial for inferring important functional properties of a network. -
Eigenvector Centrality and Uniform Dominant Eigenvalue of Graph Components
Eigenvector Centrality and Uniform Dominant Eigenvalue of Graph Components Collins Anguzua,1, Christopher Engströmb,2, John Mango Mageroa,3,∗, Henry Kasumbaa,4, Sergei Silvestrovb,5, Benard Abolac,6 aDepartment of Mathematics, School of Physical Sciences, Makerere University, Box 7062, Kampala, Uganda bDivision of Applied Mathematics, The School of Education, Culture and Communication (UKK), Mälardalen University, Box 883, 721 23, Västerås,Sweden cDepartment of Mathematics, Gulu University, Box 166, Gulu, Uganda Abstract Eigenvector centrality is one of the outstanding measures of central tendency in graph theory. In this paper we consider the problem of calculating eigenvector centrality of graph partitioned into components and how this partitioning can be used. Two cases are considered; first where the a single component in the graph has the dominant eigenvalue, secondly when there are at least two components that share the dominant eigenvalue for the graph. In the first case we implement and compare the method to the usual approach (power method) for calculating eigenvector centrality while in the second case with shared dominant eigenvalues we show some theoretical and numerical results. Keywords: Eigenvector centrality, power iteration, graph, strongly connected component. ?This document is a result of the PhD program funded by Makerere-Sida Bilateral Program under Project 316 "Capacity Building in Mathematics and Its Applications". arXiv:2107.09137v1 [math.NA] 19 Jul 2021 ∗John Mango Magero Email addresses: [email protected] (Collins Anguzu), [email protected] (Christopher Engström), [email protected] (John Mango Magero), [email protected] (Henry Kasumba), [email protected] (Sergei Silvestrov), [email protected] (Benard Abola) 1PhD student in Mathematics, Makerere University.