Interface-aware molecular generative framework for protein-protein interaction modulators
Transformer-based molecular generative model for antiviral drug design
📁study logs about Drug Discovery with AI
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.
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