A methodology for the structural and functional analysis of signaling and regulatory networks

BACKGROUND: Structural analysis of cellular interaction networks contributes to a deeper understanding of network-wide interdependencies, causal relationships, and basic functional capabilities. While the structural analysis of metabolic networks is a well-established field, similar methodologies have been scarcely developed and applied to signaling and regulatory networks. RESULTS: We propose formalisms and methods, relying on adapted and partially newly introduced approaches, which facilitate a structural analysis of signaling and regulatory networks with focus on functional aspects. We use two different formalisms to represent and analyze interaction networks: interaction graphs and (logical) interaction hypergraphs. We show that, in interaction graphs, the determination of feedback cycles and of all the signaling paths between any pair of species is equivalent to the computation of elementary modes known from metabolic networks. Knowledge on the set of signaling paths and feedback loops facilitates the computation of intervention strategies and the classification of compounds into activators, inhibitors, ambivalent factors, and non-affecting factors with respect to a certain species. In some cases, qualitative effects induced by perturbations can be unambiguously predicted from the network scheme. Interaction graphs however, are not able to capture AND relationships which do frequently occur in interaction networks. The consequent logical concatenation of all the arcs pointing into a species leads to Boolean networks. For a Boolean representation of cellular interaction networks we propose a formalism based on logical (or signed) interaction hypergraphs, which facilitates in particular a logical steady state analysis (LSSA). LSSA enables studies on the logical processing of signals and the identification of optimal intervention points (targets) in cellular networks. LSSA also reveals network regions whose parametrization and initial states are crucial for the dynamic behavior. We have implemented these methods in our software tool CellNetAnalyzer (successor of FluxAnalyzer) and illustrate their applicability using a logical model of T-Cell receptor signaling providing non-intuitive results regarding feedback loops, essential elements, and (logical) signal processing upon different stimuli. CONCLUSION: The methods and formalisms we propose herein are another step towards the comprehensive functional analysis of cellular interaction networks. Their potential, shown on a realistic T-cell signaling model, makes them a promising tool

Cross-linked structure of network evolution

We study the temporal co-variation of network co-evolution via the cross-link structure of networks, for which we take advantage of the formalism of hypergraphs to map cross-link structures back to network nodes. We investigate two sets of temporal network data in detail. In a network of coupled nonlinear oscillators, hyperedges that consist of network edges with temporally co-varying weights uncover the driving co-evolution patterns of edge weight dynamics both within and between oscillator communities. In the human brain, networks that represent temporal changes in brain activity during learning exhibit early co-evolution that then settles down with practice. Subsequent decreases in hyperedge size are consistent with emergence of an autonomous subgraph whose dynamics no longer depends on other parts of the network. Our results on real and synthetic networks give a poignant demonstration of the ability of cross-link structure to uncover unexpected co-evolution attributes in both real and synthetic dynamical systems. This, in turn, illustrates the utility of analyzing cross-links for investigating the structure of temporal networks

Hypergraph Partitioning With Embeddings

Problems in scientific computing, such as distributing large sparse matrix operations, have analogous formulations as hypergraph partitioning problems. A hypergraph is a generalization of a traditional graph wherein "hyperedges" may connect any number of nodes. As a result, hypergraph partitioning is an NP-Hard problem to both solve or approximate. State-of-the-art algorithms that solve this problem follow the multilevel paradigm, which begins by iteratively "coarsening" the input hypergraph to smaller problem instances that share key structural features. Once identifying an approximate problem that is small enough to be solved directly, that solution can be interpolated and refined to the original problem. While this strategy represents an excellent trade off between quality and running time, it is sensitive to coarsening strategy. In this work we propose using graph embeddings of the initial hypergraph in order to ensure that coarsened problem instances retrain key structural features. Our approach prioritizes coarsening within self-similar regions within the input graph, and leads to significantly improved solution quality across a range of considered hypergraphs. Reproducibility: All source code, plots and experimental data are available at https://sybrandt.com/2019/partition

Novel interface for an Online Public Access Catalogue: a citation network approach

The conventional subject search strategy of querying with words and phrases has been creating a lot of difficulties for the users of Online Public Access Catalogue (OPAC) systems because of the matching problems with the system vocabulary. An alternative is to use search by browsing through related records. In the proposed novel interface for the OPAC, a citation network approach is employed for subject access by browsing. [Continues.

05361 Abstracts Collection -- Algorithmic Aspects of Large and Complex Networks

From 04.09.05 to 09.09.05, the Dagstuhl Seminar 05361 ``Algorithmic Aspects of Large and Complex Networks\u27\u27 was held in the International Conference and Research Center (IBFI), Schloss Dagstuhl. During the seminar, several participants presented their current research, and ongoing work and open problems were discussed. Abstracts of the presentations given during the seminar as well as abstracts of seminar results and ideas are put together in this paper. The first section describes the seminar topics and goals in general. Links to extended abstracts or full papers are provided, if available

Beyond Flatland : exploring graphs in many dimensions

Societies, technologies, economies, ecosystems, organisms, . . . Our world is composed of complex networks—systems with many elements that interact in nontrivial ways. Graphs are natural models of these systems, and scientists have made tremendous progress in developing tools for their analysis. However, research has long focused on relatively simple graph representations and problem specifications, often discarding valuable real-world information in the process. In recent years, the limitations of this approach have become increasingly apparent, but we are just starting to comprehend how more intricate data representations and problem formulations might benefit our understanding of relational phenomena. Against this background, our thesis sets out to explore graphs in five dimensions: descriptivity, multiplicity, complexity, expressivity, and responsibility. Leveraging tools from graph theory, information theory, probability theory, geometry, and topology, we develop methods to (1) descriptively compare individual graphs, (2) characterize similarities and differences between groups of multiple graphs, (3) critically assess the complexity of relational data representations and their associated scientific culture, (4) extract expressive features from and for hypergraphs, and (5) responsibly mitigate the risks induced by graph-structured content recommendations. Thus, our thesis is naturally situated at the intersection of graph mining, graph learning, and network analysis.Gesellschaften, Technologien, Volkswirtschaften, Ökosysteme, Organismen, . . . Unsere Welt besteht aus komplexen Netzwerken—Systemen mit vielen Elementen, die auf nichttriviale Weise interagieren. Graphen sind natürliche Modelle dieser Systeme, und die Wissenschaft hat bei der Entwicklung von Methoden zu ihrer Analyse große Fortschritte gemacht. Allerdings hat sich die Forschung lange auf relativ einfache Graphrepräsentationen und Problemspezifikationen beschränkt, oft unter Vernachlässigung wertvoller Informationen aus der realen Welt. In den vergangenen Jahren sind die Grenzen dieser Herangehensweise zunehmend deutlich geworden, aber wir beginnen gerade erst zu erfassen, wie unser Verständnis relationaler Phänomene von intrikateren Datenrepräsentationen und Problemstellungen profitieren kann. Vor diesem Hintergrund erkundet unsere Dissertation Graphen in fünf Dimensionen: Deskriptivität, Multiplizität, Komplexität, Expressivität, und Verantwortung. Mithilfe von Graphentheorie, Informationstheorie, Wahrscheinlichkeitstheorie, Geometrie und Topologie entwickeln wir Methoden, welche (1) einzelne Graphen deskriptiv vergleichen, (2) Gemeinsamkeiten und Unterschiede zwischen Gruppen multipler Graphen charakterisieren, (3) die Komplexität relationaler Datenrepräsentationen und der mit ihnen verbundenen Wissenschaftskultur kritisch beleuchten, (4) expressive Merkmale von und für Hypergraphen extrahieren, und (5) verantwortungsvoll den Risiken begegnen, welche die Graphstruktur von Inhaltsempfehlungen mit sich bringt. Damit liegt unsere Dissertation naturgemäß an der Schnittstelle zwischen Graph Mining, Graph Learning und Netzwerkanalyse

Quantum and Classical Multilevel Algorithms for (Hyper)Graphs

Combinatorial optimization problems on (hyper)graphs are ubiquitous in science and industry. Because many of these problems are NP-hard, development of sophisticated heuristics is of utmost importance for practical problems. In recent years, the emergence of Noisy Intermediate-Scale Quantum (NISQ) computers has opened up the opportunity to dramaticaly speedup combinatorial optimization. However, the adoption of NISQ devices is impeded by their severe limitations, both in terms of the number of qubits, as well as in their quality. NISQ devices are widely expected to have no more than hundreds to thousands of qubits with very limited error-correction, imposing a strict limit on the size and the structure of the problems that can be tackled directly. A natural solution to this issue is hybrid quantum-classical algorithms that combine a NISQ device with a classical machine with the goal of capturing “the best of both worlds”. Being motivated by lack of high quality optimization solvers for hypergraph partitioning, in this thesis, we begin by discussing classical multilevel approaches for this problem. We present a novel relaxation-based vertex similarity measure termed algebraic distance for hypergraphs and the coarsening schemes based on it. Extending the multilevel method to include quantum optimization routines, we present Quantum Local Search (QLS) – a hybrid iterative improvement approach that is inspired by the classical local search approaches. Next, we introduce the Multilevel Quantum Local Search (ML-QLS) that incorporates the quantum-enhanced iterative improvement scheme introduced in QLS within the multilevel framework, as well as several techniques to further understand and improve the effectiveness of Quantum Approximate Optimization Algorithm used throughout our work

Exploiting Latent Features of Text and Graphs

As the size and scope of online data continues to grow, new machine learning techniques become necessary to best capitalize on the wealth of available information. However, the models that help convert data into knowledge require nontrivial processes to make sense of large collections of text and massive online graphs. In both scenarios, modern machine learning pipelines produce embeddings --- semantically rich vectors of latent features --- to convert human constructs for machine understanding. In this dissertation we focus on information available within biomedical science, including human-written abstracts of scientific papers, as well as machine-generated graphs of biomedical entity relationships. We present the Moliere system, and our method for identifying new discoveries through the use of natural language processing and graph mining algorithms. We propose heuristically-based ranking criteria to augment Moliere, and leverage this ranking to identify a new gene-treatment target for HIV-associated Neurodegenerative Disorders. We additionally focus on the latent features of graphs, and propose a new bipartite graph embedding technique. Using our graph embedding, we advance the state-of-the-art in hypergraph partitioning quality. Having newfound intuition of graph embeddings, we present Agatha, a deep-learning approach to hypothesis generation. This system learns a data-driven ranking criteria derived from the embeddings of our large proposed biomedical semantic graph. To produce human-readable results, we additionally propose CBAG, a technique for conditional biomedical abstract generation