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README.md

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 This model is part of the **PeptideMTR** suite, to be released in a forthcoming paper. It is designed for multi-target biochemical property prediction.
 
 ## Overview
-- **Architecture:** MTR-only
-- **Input:** SMILES string (or Amino Acid sequence)
-- **Feature Logic:** Multi-Target Regression using 99 RDKit physicochemical descriptors.
+- **Architecture:** BERT-based Transformer
+- **Pretraining:** MTR-only
+- **Input:** SMILES string
 
 All models in this suite are designed for simplicity. For inference, the model accepts a SMILES string directly.