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Register a new userDRUM: End-To-End Differentiable Rule Mining On Knowledge Graphs
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Added by
Ali Sadeghian
Publication date
2019
fields
Informatics Engineering
and research's language is
English
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In this paper, we study the problem of learning probabilistic logical rules for inductive and interpretable link prediction. Despite the importance of inductive link prediction, most previous works focused on transductive link prediction and cannot manage previously unseen entities. Moreover, they are black-box models that are not easily explainable for humans. We propose DRUM, a scalable and differentiable approach for mining first-order logical rules from knowledge graphs which resolves these problems. We motivate our method by making a connection between learning confidence scores for each rule and low-rank tensor approximation. DRUM uses bidirectional RNNs to share useful information across the tasks of learning rules for different relations. We also empirically demonstrate the efficiency of DRUM over existing rule mining methods for inductive link prediction on a variety of benchmark datasets.
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End-to-end multimodal learning on knowledge graphs has been left largely unaddressed. Instead, most end-to-end models such as message passing networks learn solely from the relational information encoded in graphs structure: raw values, or literals, are either omitted completely or are stripped from their values and treated as regular nodes. In either case we lose potentially relevant information which could have otherwise been exploited by our learning methods. To avoid this, we must treat literals and non-literals as separate cases. We must also address each modality separately and accordingly: numbers, texts, images, geometries, et cetera. We propose a multimodal message passing network which not only learns end-to-end from the structure of graphs, but also from their possibly divers set of multimodal node features. Our model uses dedicated (neural) encoders to naturally learn embeddings for node features belonging to five different types of modalities, including images and geometries, which are projected into a joint representation space together with their relational information. We demonstrate our model on a node classification task, and evaluate the effect that each modality has on the overall performance. Our result supports our hypothesis that including information from multiple modalities can help our models obtain a better overall performance.
We propose a novel deep learning method for local self-supervised representation learning that does not require labels nor end-to-end backpropagation but exploits the natural order in data instead. Inspired by the observation that biological neural networks appear to learn without backpropagating a global error signal, we split a deep neural network into a stack of gradient-isolated modules. Each module is trained to maximally preserve the information of its inputs using the InfoNCE bound from Oord et al. [2018]. Despite this greedy training, we demonstrate that each module improves upon the output of its predecessor, and that the representations created by the top module yield highly competitive results on downstream classification tasks in the audio and visual domain. The proposal enables optimizing modules asynchronously, allowing large-scale distributed training of very deep neural networks on unlabelled datasets.
PyODDS is an end-to end Python system for outlier detection with database support. PyODDS provides outlier detection algorithms which meet the demands for users in different fields, w/wo data science or machine learning background. PyODDS gives the ability to execute machine learning algorithms in-database without moving data out of the database server or over the network. It also provides access to a wide range of outlier detection algorithms, including statistical analysis and more recent deep learning based approaches. PyODDS is released under the MIT open-source license, and currently available at (https://github.com/datamllab/pyodds) with official documentations at (https://pyodds.github.io/).
This paper studies the end-to-end construction of an NLP Knowledge Graph (KG) from scientific papers. We focus on extracting four types of relations: evaluatedOn between tasks and datasets, evaluatedBy between tasks and evaluation metrics, as well as coreferent and related relations between the same type of entities. For instance, F1-score is coreferent with F-measure. We introduce novel methods for each of these relation types and apply our final framework (SciNLP-KG) to 30,000 NLP papers from ACL Anthology to build a large-scale KG, which can facilitate automatically constructing scientific leaderboards for the NLP community. The results of our experiments indicate that the resulting KG contains high-quality information.
Molecular mechanics (MM) potentials have long been a workhorse of computational chemistry. Leveraging accuracy and speed, these functional forms find use in a wide variety of applications from rapid virtual screening to detailed free energy calculations. Traditionally, MM potentials have relied on human-curated, inflexible, and poorly extensible discrete chemical perception rules (atom types) for applying parameters to molecules or biopolymers, making them difficult to optimize to fit quantum chemical or physical property data. Here, we propose an alternative approach that uses graph nets to perceive chemical environments, producing continuous atom embeddings from which valence and nonbonded parameters can be predicted using a feed-forward neural network. Since all stages are built using smooth functions, the entire process of chemical perception and parameter assignment is differentiable end-to-end with respect to model parameters, allowing new force fields to be easily constructed, extended, and applied to arbitrary molecules. We show that this approach has the capacity to reproduce legacy atom types and can be fit to MM and QM energies and forces, among other targets.
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