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BEACON: A Unified Behavioral-Tactical Framework for Explainable Cybercrime Analysis with Large Language Models
Sachdeva, Arush, Saravanan, Rajendraprasad, Sarkar, Gargi, Vemuri, Kavita, Shukla, Sandeep Kumar
Cybercrime has emerged as one of the most pervasive and economically destructive consequences of global digitalization. Contemporary online fraud and deception-based crimes now account for unprecedented financial losses worldwide, exceeding trillions of United States dollars (USD) annually (Morgan, 2016), while also inflicting severe psychological, social, and reputational harm on victims. Unlike classical cyberattacks targeting systems and networks, modern cybercrime increasingly exploits human vulnerabilities rather than purely technical weaknesses, relying on deception, persuasion, impersonation, emotional coercion, and trust manipulation as primary attack vectors (Holt, 2019; Yao, Zheng, Wu, Wu, Gao, Wang and Yang, 2025; Sarkar and Shukla, 2023; Sarkar, Singh, Kumar and Shukla, 2023). Existing cybersecurity frameworks, such as the Cyber Kill Chain and the MITRE ATT&CK framework, provide powerful abstractions for understanding technically sophisticated cyberattacks targeting enterprise systems and critical infrastructure (MITRE Corporation, 2025b,a). However, these models are fundamentally system-centric: they describe how adversaries compromise digital infrastructure, escalate privileges, and exfiltrate data. In contrast, cybercrime, particularly scams, fraud, impersonation, and extortion, primarily targets individual decision-making processes (Louderback and Antonaccio, 2017), often without exploiting any software vulnerability at all. Consequently, the investigative needs of cybercrime differ substantially from those of traditional cyberattacks.
A Latent Variable Framework for Scaling Laws in Large Language Models
Cai, Peiyao, Cui, Chengyu, Polo, Felipe Maia, Somerstep, Seamus, Choshen, Leshem, Yurochkin, Mikhail, Banerjee, Moulinath, Sun, Yuekai, Tan, Kean Ming, Xu, Gongjun
We propose a statistical framework built on latent variable modeling for scaling laws of large language models (LLMs). Our work is motivated by the rapid emergence of numerous new LLM families with distinct architectures and training strategies, evaluated on an increasing number of benchmarks. This heterogeneity makes a single global scaling curve inadequate for capturing how performance varies across families and benchmarks. To address this, we propose a latent variable modeling framework in which each LLM family is associated with a latent variable that captures the common underlying features in that family. An LLM's performance on different benchmarks is then driven by its latent skills, which are jointly determined by the latent variable and the model's own observable features. We develop an estimation procedure for this latent variable model and establish its statistical properties. We also design efficient numerical algorithms that support estimation and various downstream tasks. Empirically, we evaluate the approach on 12 widely used benchmarks from the Open LLM Leaderboard (v1/v2).
Approximate Multiplier Induced Error Propagation in Deep Neural Networks
Alahakoon, A. M. H. H., Saadat, Hassaan, Jayasinghe, Darshana, Parameswaran, Sri
Deep Neural Networks (DNNs) rely heavily on dense arithmetic operations, motivating the use of Approximate Multipliers (AxMs) to reduce energy consumption in hardware accelerators. However, a rigorous mathematical characterization of how AxMs error distributions influence DNN accuracy remains underdeveloped. This work presents an analytical framework that connects the statistical error moments of an AxM to the induced distortion in General Matrix Multiplication (GEMM). Using the Frobenius norm of the resulting error matrix, we derive a closed form expression for practical DNN dimensions that demonstrates the distortion is predominantly governed by the multiplier mean error (bias). To evaluate this model in realistic settings, we incorporate controlled error injection into GEMM and convolution layers and examine its effect on ImageNet scale networks. The predicted distortion correlates strongly with the observed accuracy degradation, and an error configurable AxM case study implemented on an FPGA further confirms the analytical trends. By providing a lightweight alternative to behavioral or hardware level simulations, this framework enables rapid estimation of AxM impact on DNN inference quality.
Beyond Token-level Supervision: Unlocking the Potential of Decoding-based Regression via Reinforcement Learning
Chen, Ming, Tang, Sheng, Tan, Rong-Xi, Li, Ziniu, Chen, Jiacheng, Xue, Ke, Qian, Chao
Decoding-based regression, which reformulates regression as a sequence generation task, has emerged as a promising paradigm of applying large language models for numerical prediction. However, its progress is hindered by the misalignment between discrete token-level objectives (e.g., cross-entropy) and continuous numerical values. Existing approaches relying on token-level constraints often fail to capture the global magnitude of the target value, limiting their precision and generalization. In this paper, we propose to unlock the potential of decoding-based regression via Reinforcement Learning (RL). We formulate the generation process as a Markov Decision Process, utilizing sequence-level rewards to enforce global numerical coherence. Extensive experiments on tabular regression and code metric regression demonstrate that our method (specifically with ReMax and GRPO) consistently outperforms both state-of-the-art token-level baselines and traditional regression heads, showing the superiority of introducing sequence-level signals. Our analysis further reveals that RL significantly enhances sampling efficiency and predictive precision, establishing decoding-based regression as a robust and accurate paradigm for general-purpose numerical prediction.
Novel Deep Learning Architectures for Classification and Segmentation of Brain Tumors from MRI Images
Brain tumors pose a significant threat to human life, therefore it is very much necessary to detect them accurately in the early stages for better diagnosis and treatment. Brain tumors can be detected by the radiologist manually from the MRI scan images of the patients. However, the incidence of brain tumors has risen amongst children and adolescents in recent years, resulting in a substantial volume of data, as a result, it is time-consuming and difficult to detect manually. With the emergence of Artificial intelligence in the modern world and its vast application in the medical field, we can make an approach to the CAD (Computer Aided Diagnosis) system for the early detection of Brain tumors automatically. All the existing models for this task are not completely generalized and perform poorly on the validation data. So, we have proposed two novel Deep Learning Architectures - (a) SAETCN (Self-Attention Enhancement Tumor Classification Network) for the classification of different kinds of brain tumors. We have achieved an accuracy of 99.38% on the validation dataset making it one of the few Novel Deep learning-based architecture that is capable of detecting brain tumors accurately. We have trained the model on the dataset, which contains images of 3 types of tumors (glioma, meningioma, and pituitary tumors) and non-tumor cases. We have achieved an overall pixel accuracy of 99.23%. Introduction Brain Tumors are a huge concern in the field of medicine because of their high mortality rate. Brain tumor forms when there is an uncontrollable abnormal growth of the cells within the Brain. The abnormal growth may occur in the brain itself which is called a primary tumor or it may spread to the brain from the other parts of the body which are called secondary or metastatic tumors [8]. The proper reason and causes of brain tumors are not yet understood but according to researchers, they occur due to genetic mutations that affect cell growth and division [6]. This mutation can cause the cell to multiply causing the tumor.
TacFinRay: Soft Tactile Fin-Ray Finger with Indirect Tactile Sensing for Robust Grasping
Nam, Saekwang, Deng, Bowen, Lee, Loong Yi, Rossiter, Jonathan M., Lepora, Nathan F.
Abstract--We present a tactile-sensorized Fin-Ray finger that enables simultaneous detection of contact location and indentation depth through an indirect sensing approach. A hinge mechanism is integrated between the soft Fin-Ray structure and a rigid sensing module, allowing deformation and translation information to be transferred to a bottom crossbeam upon which are an array of marker-tipped pins based on the biomimetic structure of the T acTip vision-based tactile sensor . Deformation patterns captured by an internal camera are processed using a convolutional neural network to infer contact conditions without directly sensing the finger surface. The finger design was optimized by varying pin configurations and hinge orientations, achieving 0.1 mm depth and 2 mm location-sensing accuracies. The perception demonstrated robust generalization to various indenter shapes and sizes, which was applied to a pick-and-place task under uncertain picking positions, where the tactile feedback significantly improved placement accuracy. Overall, this work provides a lightweight, flexible, and scalable tactile sensing solution suitable for soft robotic structures where the sensing needs situating away from the contact interface. I. INTRODUCTION Tactile sensing is essential for achieving dexterous manipulation in robotic hands [1], [2]. For example, to perform delicate tasks like gently grasping and placing eggs or glass plates, humanoid robots such as Figure's F.02 and Tesla's Optimus will need fingertip-mounted tactile sensors to become truly capable [3]. To enhance robotic dexterity, researchers have developed vision-based tactile sensors (VBTSs) that take advantage of recent advancements in computer vision [4]-[7].
ShadowWolf -- Automatic Labelling, Evaluation and Model Training Optimised for Camera Trap Wildlife Images
The continuous growth of the global human population is leading to the expansion of human habitats, resulting in decreasing wildlife spaces and increasing human-wildlife interactions. These interactions can range from minor disturbances, such as raccoons in urban waste bins, to more severe consequences, including species extinction. As a result, the monitoring of wildlife is gaining significance in various contexts. Artificial intelligence (AI) offers a solution by automating the recognition of animals in images and videos, thereby reducing the manual effort required for wildlife monitoring. Traditional AI training involves three main stages: image collection, labelling, and model training. However, the variability, for example, in the landscape (e.g., mountains, open fields, forests), weather (e.g., rain, fog, sunshine), lighting (e.g., day, night), and camera-animal distances presents significant challenges to model robustness and adaptability in real-world scenarios. In this work, we propose a unified framework, called ShadowWolf, designed to address these challenges by integrating and optimizing the stages of AI model training and evaluation. The proposed framework enables dynamic model retraining to adjust to changes in environmental conditions and application requirements, thereby reducing labelling efforts and allowing for on-site model adaptation. This adaptive and unified approach enhances the accuracy and efficiency of wildlife monitoring systems, promoting more effective and scalable conservation efforts.
Hierarchical geometric deep learning enables scalable analysis of molecular dynamics
Pengmei, Zihan, Guo, Spencer C., Lorpaiboon, Chatipat, Dinner, Aaron R.
Molecular dynamics simulations can generate atomically detailed trajectories of complex systems, but analyzing these dynamics can be challenging when systems lack well-established quantitative descriptors (features). Graph neural networks (GNNs) in which messages are passed between nodes that represent atoms that are spatial neighbors promise to obviate manual feature engineering, but the use of GNNs with biomolecular systems of more than a few hundred residues has been limited in the context of analyzing dynamics by both difficulties in capturing the details of long-range interactions with message passing and the memory and runtime requirements associated with large graphs. Here, we show how local information can be aggregated to reduce memory and runtime requirements without sacrificing atomic detail. We demonstrate that this approach opens the door to analyzing simulations of protein-nucleic acid complexes with thousands of residues on single GPUs within minutes. For systems with hundreds of residues, for which there are sufficient data to make quantitative comparisons, we show that the approach improves performance and interpretability.
Vision-Guided Grasp Planning for Prosthetic Hands in Unstructured Environments
Sulaiman, Shifa, Bachhar, Akash, Shen, Ming, Bรธgh, Simon
Recent advancements in prosthetic technology have increasingly focused on enhancing dexterity and autonomy through intelligent control systems. Vision-based approaches offer promising results for enabling prosthetic hands to interact more naturally with diverse objects in dynamic environments. Building on this foundation, the paper presents a vision-guided grasping algorithm for a prosthetic hand, integrating perception, planning, and control for dexterous manipulation. A camera mounted on the set up captures the scene, and a Bounding Volume Hierarchy (BVH)-based vision algorithm is employed to segment an object for grasping and define its bounding box. Grasp contact points are then computed by generating candidate trajectories using Rapidly-exploring Random Tree Star algorithm, and selecting fingertip end poses based on the minimum Euclidean distance between these trajectories and the objects point cloud. Each finger grasp pose is determined independently, enabling adaptive, object-specific configurations. Damped Least Square (DLS) based Inverse kinematics solver is used to compute the corresponding joint angles, which are subsequently transmitted to the finger actuators for execution. This modular pipeline enables per-finger grasp planning and supports real-time adaptability in unstructured environments. The proposed method is validated in simulation, and experimental integration on a Linker Hand O7 platform.
ProSocialAlign: Preference Conditioned Test Time Alignment in Language Models
Banerjee, Somnath, Layek, Sayan, Adak, Sayantan, Pechenizkiy, Mykola, Mukherjee, Animesh, Hazra, Rima
Current language model safety paradigms often fall short in emotionally charged or high-stakes settings, where refusal-only approaches may alienate users and naive compliance can amplify risk. We propose ProSocialAlign, a test-time, parameter-efficient framework that steers generation toward safe, empathetic, and value-aligned responses without retraining the base model. We formalize five human-centered objectives and cast safety as lexicographic constrained generation: first, applying hard constraints to eliminate harmful continuations; then optimizing for prosocial quality within the safe set. Our method combines (i) directional regulation, a harm-mitigation mechanism that subtracts a learned "harm vector" in parameter space, and (ii) preference-aware autoregressive reward modeling trained jointly across attributes with gradient conflict resolution, enabling fine-grained, user-controllable decoding. Empirical evaluations across five safety benchmarks demonstrate state-of-the-art performance, reducing unsafe leakage and boosting alignment to human values, with strong gains across multiple evaluation metrics. ProSocialAlign offers a robust and modular foundation for generating context-sensitive, safe, and human-aligned responses at inference time.