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https://github.com/umutkavakli/molformer-regression

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.
https://github.com/umutkavakli/molformer-regression

bitfit ia3 llm lora mlm molformer peft pytorch regression

Last synced: 6 months ago
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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.

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