ACEGEN: Reinforcement learning of generative chemical agents for drug discovery
In recent years, reinforcement learning (RL) has emerged as a valuable tool in drug design, offering the potential to propose and optimize molecules with desired properties. However, striking a balance between capability, flexibility, and reliability remains challenging due to the complexity of advanced RL algorithms and the significant reliance on specialized code. In this work, we introduce ACEGEN, a comprehensive and streamlined toolkit tailored for generative drug design, built using TorchRL, a modern decision-making library that offers efficient and thoroughly tested reusable components. ACEGEN provides a robust, flexible, and efficient platform for molecular design. We validate its effectiveness by benchmarking it across various algorithms and conducting multiple drug discovery case studies. ACEGEN is accessible at https://github.com/acellera/acegen-open.
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