molformer-regression

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Fine-tuned chemical language model for predicting molecular lipophilicity in drug design. Explores parameter-efficient fine-tuning strategies (LoRA, BitFit, IA3), layer freezing techniques, and influence-based data selection. Balances accuracy and computational efficiency for molecular property prediction tasks.

bitfit ia3 llm lora mlm molformer peft pytorch regression

निर्माण समय：2025-03-16T22:08:09

अपडेट समय：2025-03-31T02:22:37

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