arXiv subjects

Varun V

Publications and source records attributed to Varun V.

5 recordsLinked to original sources

arXiv2026

Stop Thinking, Start Looking: Efficient Post-Training for Multimodal Document Question Answering via Reasoning-Free Alignment

Efficient multimodal document question answering with explicit visual grounding, locating the precise document region that supports each answer remains an open challenge. Current approaches bifurcate into Supervised Fine-Tuning (SFT), which requires large annotated datasets and reaches optimization plateaus, and reasoning-centric Reinforcement Learning (RL), which depends on verbose intermediate traces that inflate inference token cost without clear benefit. We introduce Perception-RFT, a training framework that applies Group Relative Policy Optimization (GRPO) to multimodal document QA, bypassing intermediate reasoning tokens to directly align visual features with structured grounding outputs. To rigorously evaluate the necessity of reasoning, we construct a reasoning variant under identical reward settings. We find that reasoning-enabled models suppress their reasoning traces during training, converging to direct perception-based policies at the 4B parameter scale, reducing per-query inference token length by more than 60%, while reasoning-enabled RL underperforms perception-only training. Through a fine-grained analysis of Qwen3-VL-4B optimization dynamics, we confirm that SFT saturation and cold-start RL instability established in text-domain post-training extend to multimodal, and identify a previously uncharacterized Grounding Divergence: a selective trade-off between semantic robustness and geometric precision on two out of distribution (OOD) benchmarks (4,828 samples) under joint RL optimization. We further show that an early SFT$\rightarrow$RL transition achieves comparable precision with 65% less training data.

cs.AI↗

arXiv2026

DocAnnot -- Accelerating the Creation of Key Information Extraction Datasets with GenAI-Powered Auto-annotation

Key Information Extraction (KIE) is vital for many document applications, but creating training datasets is traditionally a time-consuming manual process. We introduce DocAnnot, a framework that significantly accelerates KIE dataset generation. DocAnnot leverages a Large Vision Language Model (LVLM) for label value extraction, OCR for text/bounding box detection, and a novel Spatially Informed Contextual Matching (SICM) algorithm. SICM improves label-value association by combining spatial relationships and proximity analysis with textual matching. We evaluate our framework on the CORD and SROIE benchmarks, demonstrating its ability to auto-generate annotations with F1-scores of 0.679 and 0.846, respectively. Furthermore, we investigate the effectiveness of using auto-annotated data for fine-tuning downstream KIE models. While human-annotated data remains superior, models trained exclusively on DocAnnot's outputs attain respectable performance (e.g., LayoutLMv3 achieving an F1-score of 0.6765 on CORD). These results show that while our framework significantly reduces reliance on manual effort, it does not yet fully eliminate the need for human intervention. However, by automating the process to a point where reviewers can efficiently refine outputs, our system enables near-perfect annotations with much greater efficiency than manual annotation from scratch. This approach offers substantial time and cost savings, making it valuable for resource-constrained settings and rapid model prototyping.

cs.IR↗

arXiv2024

Leveraging Latent Evolutionary Optimization for Targeted Molecule Generation

Lead optimization is a pivotal task in the drug design phase within the drug discovery lifecycle. The primary objective is to refine the lead compound to meet specific molecular properties for progression to the subsequent phase of development. In this work, we present an innovative approach, Latent Evolutionary Optimization for Molecule Generation (LEOMol), a generative modeling framework for the efficient generation of optimized molecules. LEOMol leverages Evolutionary Algorithms, such as Genetic Algorithm and Differential Evolution, to search the latent space of a Variational AutoEncoder (VAE). This search facilitates the identification of the target molecule distribution within the latent space. Our approach consistently demonstrates superior performance compared to previous state-of-the-art models across a range of constrained molecule generation tasks, outperforming existing models in all four sub-tasks related to property targeting. Additionally, we suggest the importance of including toxicity in the evaluation of generative models. Furthermore, an ablation study underscores the improvements that our approach provides over gradient-based latent space optimization methods. This underscores the effectiveness and superiority of LEOMol in addressing the inherent challenges in constrained molecule generation while emphasizing its potential to propel advancements in drug discovery.

q-bio.BM↗

arXiv2023

Minimizing Factual Inconsistency and Hallucination in Large Language Models

Large Language Models (LLMs) are widely used in critical fields such as healthcare, education, and finance due to their remarkable proficiency in various language-related tasks. However, LLMs are prone to generating factually incorrect responses or "hallucinations," which can lead to a loss of credibility and trust among users. To address this issue, we propose a multi-stage framework that generates the rationale first, verifies and refines incorrect ones, and uses them as supporting references to generate the answer. The generated rationale enhances the transparency of the answer and our framework provides insights into how the model arrived at this answer, by using this rationale and the references to the context. In this paper, we demonstrate its effectiveness in improving the quality of responses to drug-related inquiries in the life sciences industry. Our framework improves traditional Retrieval Augmented Generation (RAG) by enabling OpenAI GPT-3.5-turbo to be 14-25% more faithful and 16-22% more accurate on two datasets. Furthermore, fine-tuning samples based on our framework improves the accuracy of smaller open-access LLMs by 33-42% and competes with RAG on commercial models.

cs.CL↗

arXiv2023

Synergistic Fusion of Graph and Transformer Features for Enhanced Molecular Property Prediction

Molecular property prediction is a critical task in computational drug discovery. While recent advances in Graph Neural Networks (GNNs) and Transformers have shown to be effective and promising, they face the following limitations: Transformer self-attention does not explicitly consider the underlying molecule structure while GNN feature representation alone is not sufficient to capture granular and hidden interactions and characteristics that distinguish similar molecules. To address these limitations, we propose SYN- FUSION, a novel approach that synergistically combines pre-trained features from GNNs and Transformers. This approach provides a comprehensive molecular representation, capturing both the global molecule structure and the individual atom characteristics. Experimental results on MoleculeNet benchmarks demonstrate superior performance, surpassing previous models in 5 out of 7 classification datasets and 4 out of 6 regression datasets. The performance of SYN-FUSION has been compared with other Graph-Transformer models that have been jointly trained using a combination of transformer and graph features, and it is found that our approach is on par with those models in terms of performance. Extensive analysis of the learned fusion model across aspects such as loss, latent space, and weight distribution further validates the effectiveness of SYN-FUSION. Finally, an ablation study unequivocally demonstrates that the synergy achieved by SYN-FUSION surpasses the performance of its individual model components and their ensemble, offering a substantial improvement in predicting molecular properties.

physics.chem-ph↗