CRAFT: Training-Free Cascaded Retrieval for Tabular QA

Table Question Answering (TQA) involves retrieving relevant tables from a large corpus to answer natural language queries. Traditional dense retrieval models, such as DTR and ColBERT, not only incur high computational costs for large-scale retrieval tasks but also require retraining or fine-tuning on new datasets, limiting their adaptability to evolving domains and knowledge. In this work, we propose $\textbf{CRAFT}$, a cascaded retrieval approach that first uses a sparse retrieval model to filter a subset of candidate tables before applying more computationally expensive dense models and neural re-rankers. Our approach achieves better retrieval performance than state-of-the-art (SOTA) sparse, dense, and hybrid retrievers. We further enhance table representations by generating table descriptions and titles using Gemini Flash 1.5. End-to-end TQA results using various Large Language Models (LLMs) on NQ-Tables, a subset of the Natural Questions Dataset, demonstrate $\textbf{CRAFT}$ effectiveness.

A Comprehensive Benchmarking Platform for Deep Generative Models in Molecular Design

The development of novel pharmaceuticals represents a significant challenge in modern science, with substantial costs and time investments. Deep generative models have emerged as promising tools for accelerating drug discovery by efficiently exploring the vast chemical space. However, this rapidly evolving field lacks standardized evaluation protocols, impeding fair comparison between approaches. This research presents an extensive analysis of the Molecular Sets (MOSES) platform, a comprehensive benchmarking framework designed to standardize evaluation of deep generative models in molecular design. Through rigorous assessment of multiple generative architectures, including recurrent neural networks, variational autoencoders, and generative adversarial networks, we examine their capabilities in generating valid, unique, and novel molecular structures while maintaining specific chemical properties. Our findings reveal that different architectures exhibit complementary strengths across various metrics, highlighting the complex trade-offs between exploration and exploitation in chemical space. This study provides detailed insights into the current state of the art in molecular generation and establishes a foundation for future advancements in AI-driven drug discovery.