A lightweight experimental generative model for chemistry, with mini Qwen2-like architecture and horizon loss and biologically-aware RL fine-tuning on SELFIES molecular representations.
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Updated
Oct 1, 2025 - Python
A lightweight experimental generative model for chemistry, with mini Qwen2-like architecture and horizon loss and biologically-aware RL fine-tuning on SELFIES molecular representations.
ChemMiniQ3-SAbRLo is a lightweight experimental generative model for chemistry, built on mini Qwen2-like arch, designed for rapid prototyping of HuggingFace AutoModel and AutoTokenizer compatibility, and fast iteration of Multi-Token Prediction (MTP) and RL fine-tuning algorithms/rewards.
Demonstration of HF:ChemEmbed-v01's Use for Fast Molecular Similarity Search on Large Natural Product SELFIES Dataset
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