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.

Language: Python - Size: 25.4 KB - Last synced at: 2 months ago - Pushed at: 2 months ago - Stars: 0 - Forks: 0