Sadikshya Gyawali

h-index3
2papers

2 Papers

24.8CRMay 8Code
Binge, Bot, Repeat: Unpacking the Ecosystem of Video Piracy on Telegram

Sadikshya Gyawali, Jaishnoor Kaur, Taylor Graham et al.

Telegram has emerged as a major platform for large-scale video piracy, where copyrighted content is rapidly distributed among users. Despite its prominence, the structural and operational dynamics of this ecosystem remain insufficiently understood. To address this gap, we present the first large-scale study of video piracy on Telegram through a mixed-method analysis of 1,057 channels that shared 209k unique posts between December 2023 and January 2026 - systematically characterizing their content, distribution strategies, and how the ecosystem is sustained at scale. Central to our approach is the development of a fine-grained taxonomy that enables a structured understanding of the activity and intent of these channels on a per-post level. The channels collectively distributed 19,033 unique copyrighted titles originating from 175 countries, accumulating over 4.85B unique views and resulting in a lower-bound estimated financial loss of $17.49B for content rights holders. We also find that this ecosystem is deliberately engineered to be resilient against takedown efforts, frequently redirecting users through chains of intermediary channels and automated bots that collectively handle hosting, access control, monetization, and channel discovery. The scale and persistence of this ecosystem motivated the development of Anti-RIP, a real-time framework for detecting emerging video piracy communities on Telegram. Anti-RIP utilizes our taxonomy to generate contextual, interpretable insights that stakeholders confirmed improve the triaging action against reported posts and channels. Over a 61-day period, the framework facilitated the takedown of 524 previously unknown piracy channels and 71 bots. To support reproducibility and future research, we open-source both the dataset and the Anti-RIP framework.

AIMar 27, 2025
Integrating Large Language Models For Monte Carlo Simulation of Chemical Reaction Networks

Sadikshya Gyawali, Ashwini Mandal, Manish Dahal et al.

Chemical reaction network is an important method for modeling and exploring complex biological processes, bio-chemical interactions and the behavior of different dynamics in system biology. But, formulating such reaction kinetics takes considerable time. In this paper, we leverage the efficiency of modern large language models to automate the stochastic monte carlo simulation of chemical reaction networks and enable the simulation through the reaction description provided in the form of natural languages. We also integrate this process into widely used simulation tool Copasi to further give the edge and ease to the modelers and researchers. In this work, we show the efficacy and limitations of the modern large language models to parse and create reaction kinetics for modelling complex chemical reaction processes.