arXiv subjects

Devendra Singh Dhami

Publications and source records attributed to Devendra Singh Dhami.

62 records · Page 4Linked to original sources

arXiv2021

Neuro-Symbolic Forward Reasoning

Reasoning is an essential part of human intelligence and thus has been a long-standing goal in artificial intelligence research. With the recent success of deep learning, incorporating reasoning with deep learning systems, i.e., neuro-symbolic AI has become a major field of interest. We propose the Neuro-Symbolic Forward Reasoner (NSFR), a new approach for reasoning tasks taking advantage of differentiable forward-chaining using first-order logic. The key idea is to combine differentiable forward-chaining reasoning with object-centric (deep) learning. Differentiable forward-chaining reasoning computes logical entailments smoothly, i.e., it deduces new facts from given facts and rules in a differentiable manner. The object-centric learning approach factorizes raw inputs into representations in terms of objects. Thus, it allows us to provide a consistent framework to perform the forward-chaining inference from raw inputs. NSFR factorizes the raw inputs into the object-centric representations, converts them into probabilistic ground atoms, and finally performs differentiable forward-chaining inference using weighted rules for inference. Our comprehensive experimental evaluations on object-centric reasoning data sets, 2D Kandinsky patterns and 3D CLEVR-Hans, and a variety of tasks show the effectiveness and advantage of our approach.

cs.AI↗

arXiv2021

A Statistical Relational Approach to Learning Distance-based GCNs

We consider the problem of learning distance-based Graph Convolutional Networks (GCNs) for relational data. Specifically, we first embed the original graph into the Euclidean space $\mathbb{R}^m$ using a relational density estimation technique thereby constructing a secondary Euclidean graph. The graph vertices correspond to the target triples and edges denote the Euclidean distances between the target triples. We emphasize the importance of learning the secondary Euclidean graph and the advantages of employing a distance matrix over the typically used adjacency matrix. Our comprehensive empirical evaluation demonstrates the superiority of our approach over $12$ different GCN models, relational embedding techniques and rule learning techniques.

cs.LG↗

arXiv2021

Sum-Product-Attention Networks: Leveraging Self-Attention in Probabilistic Circuits

Probabilistic circuits (PCs) have become the de-facto standard for learning and inference in probabilistic modeling. We introduce Sum-Product-Attention Networks (SPAN), a new generative model that integrates probabilistic circuits with Transformers. SPAN uses self-attention to select the most relevant parts of a probabilistic circuit, here sum-product networks, to improve the modeling capability of the underlying sum-product network. We show that while modeling, SPAN focuses on a specific set of independent assumptions in every product layer of the sum-product network. Our empirical evaluations show that SPAN outperforms state-of-the-art probabilistic generative models on various benchmark data sets as well is an efficient generative image model.

cs.LG↗

arXiv2021

Predicting Drug-Drug Interactions from Heterogeneous Data: An Embedding Approach

Predicting and discovering drug-drug interactions (DDIs) using machine learning has been studied extensively. However, most of the approaches have focused on text data or textual representation of the drug structures. We present the first work that uses multiple data sources such as drug structure images, drug structure string representation and relational representation of drug relationships as the input. To this effect, we exploit the recent advances in deep networks to integrate these varied sources of inputs in predicting DDIs. Our empirical evaluation against several state-of-the-art methods using standalone different data types for drugs clearly demonstrate the efficacy of combining heterogeneous data in predicting DDIs.

cs.LG↗

arXiv2020

Beyond Textual Data: Predicting Drug-Drug Interactions from Molecular Structure Images using Siamese Neural Networks

Predicting and discovering drug-drug interactions (DDIs) is an important problem and has been studied extensively both from medical and machine learning point of view. Almost all of the machine learning approaches have focused on text data or textual representation of the structural data of drugs. We present the first work that uses drug structure images as the input and utilizes a Siamese convolutional network architecture to predict DDIs.

cs.LG↗

arXiv2020

Non-Parametric Learning of Gaifman Models

We consider the problem of structure learning for Gaifman models and learn relational features that can be used to derive feature representations from a knowledge base. These relational features are first-order rules that are then partially grounded and counted over local neighborhoods of a Gaifman model to obtain the feature representations. We propose a method for learning these relational features for a Gaifman model by using relational tree distances. Our empirical evaluation on real data sets demonstrates the superiority of our approach over classical rule-learning.

cs.LG↗

arXiv2019

Knowledge-augmented Column Networks: Guiding Deep Learning with Advice

Recently, deep models have had considerable success in several tasks, especially with low-level representations. However, effective learning from sparse noisy samples is a major challenge in most deep models, especially in domains with structured representations. Inspired by the proven success of human guided machine learning, we propose Knowledge-augmented Column Networks, a relational deep learning framework that leverages human advice/knowledge to learn better models in presence of sparsity and systematic noise.

cs.LG↗

arXiv2019

Human-Guided Learning of Column Networks: Augmenting Deep Learning with Advice

Recently, deep models have been successfully applied in several applications, especially with low-level representations. However, sparse, noisy samples and structured domains (with multiple objects and interactions) are some of the open challenges in most deep models. Column Networks, a deep architecture, can succinctly capture such domain structure and interactions, but may still be prone to sub-optimal learning from sparse and noisy samples. Inspired by the success of human-advice guided learning in AI, especially in data-scarce domains, we propose Knowledge-augmented Column Networks that leverage human advice/knowledge for better learning with noisy/sparse samples. Our experiments demonstrate that our approach leads to either superior overall performance or faster convergence (i.e., both effective and efficient).

cs.LG↗