Plaban Kumar Bhowmick

Tohida Rehman, Debarshi Kumar Sanyal, Samiran Chattopadhyay et al.

Nowadays many research articles are prefaced with research highlights to summarize the main findings of the paper. Highlights not only help researchers precisely and quickly identify the contributions of a paper, they also enhance the discoverability of the article via search engines. We aim to automatically construct research highlights given certain segments of a research paper. We use a pointer-generator network with coverage mechanism and a contextual embedding layer at the input that encodes the input tokens into SciBERT embeddings. We test our model on a benchmark dataset, CSPubSum, and also present MixSub, a new multi-disciplinary corpus of papers for automatic research highlight generation. For both CSPubSum and MixSub, we have observed that the proposed model achieves the best performance compared to related variants and other models proposed in the literature. On the CSPubSum dataset, our model achieves the best performance when the input is only the abstract of a paper as opposed to other segments of the paper. It produces ROUGE-1, ROUGE-2 and ROUGE-L F1-scores of 38.26, 14.26 and 35.51, respectively, METEOR score of 32.62, and BERTScore F1 of 86.65 which outperform all other baselines. On the new MixSub dataset, where only the abstract is the input, our proposed model (when trained on the whole training corpus without distinguishing between the subject categories) achieves ROUGE-1, ROUGE-2 and ROUGE-L F1-scores of 31.78, 9.76 and 29.3, respectively, METEOR score of 24.00, and BERTScore F1 of 85.25.

Soumya Banerjee, Debarshi Kumar Sanyal, Samiran Chattopadhyay et al.

Digital libraries often face the challenge of processing a large volume of diverse document types. The manual collection and tagging of metadata can be a time-consuming and error-prone task. To address this, we aim to develop an automatic metadata extractor for digital libraries. In this work, we introduce the Heterogeneous Learning Resources (HLR) dataset designed for document image classification. The approach involves decomposing individual learning resources into constituent document images (sheets). These images are then processed through an OCR tool to extract textual representation. State-of-the-art classifiers are employed to classify both the document image and its textual content. Subsequently, the labels of the constituent document images are utilized to predict the label of the overall document.

Animesh, Plaban Kumar Bhowmick, Pralay Mitra

Accurate prediction of binding sites of a given protein, to which ligands can bind, is a critical step in structure-based computational drug discovery. Recently, Equivariant Graph Neural Networks (GNNs) have emerged as a powerful paradigm for binding site identification methods due to the large-scale availability of 3D structures of proteins via protein databases and AlphaFold predictions. The state-of-the-art equivariant GNN methods implement dot product attention, disregarding the variation in the chemical and geometric properties of the neighboring residues. To capture this variation, we propose GDEGAN (Gaussian Dynamic Equivariant Graph Attention Network), which replaces dot-product attention with adaptive kernels that recognize binding sites. The proposed attention mechanism captures variation in neighboring residues using statistics of their characteristic local feature distributions. Our mechanism dynamically computes neighborhood statistics at each layer, using local variance as an adaptive bandwidth parameter with learnable per-head temperatures, enabling each protein region to determine its own context-specific importance. GDEGAN outperforms existing methods with relative improvements of 37-66% in DCC and 7-19% DCA success rates across COACH420, HOLO4k, and PDBBind2020 datasets. These advances have direct application in accelerating protein-ligand docking by identifying potential binding sites for therapeutic target identification.

Archana Sahu, Plaban Kumar Bhowmick

In this paper, we have presented a method for identifying missing items known as gaps in the student answers by comparing them against the corresponding model answer/reference answers, automatically. The gaps can be identified at word, phrase or sentence level. The identified gaps are useful in providing feedback to the students for formative assessment. The problem of gap identification has been modelled as an alignment of a pair of directed graphs representing a student answer and the corresponding model answer for a given question. To validate the proposed approach, the gap annotated student answers considering answers from three widely known datasets in the short answer grading domain, namely, University of North Texas (UNT), SciEntsBank, and Beetle have been developed and this gap annotated student answers' dataset is available at: https://github.com/sahuarchana7/gaps-answers-dataset. Evaluation metrics used in the traditional machine learning tasks have been adopted to evaluate the task of gap identification. Though performance of the proposed approach varies across the datasets and the types of the answers, overall the performance is observed to be promising.

Arkanath Pathak, Pawan Goyal, Plaban Bhowmick

We propose a new approach for extracting argument structure from natural language texts that contain an underlying argument. Our approach comprises of two phases: Score Assignment and Structure Prediction. The Score Assignment phase trains models to classify relations between argument units (Support, Attack or Neutral). To that end, different training strategies have been explored. We identify different linguistic and lexical features for training the classifiers. Through ablation study, we observe that our novel use of word-embedding features is most effective for this task. The Structure Prediction phase makes use of the scores from the Score Assignment phase to arrive at the optimal structure. We perform experiments on three argumentation datasets, namely, AraucariaDB, Debatepedia and Wikipedia. We also propose two baselines and observe that the proposed approach outperforms baseline systems for the final task of Structure Prediction.