ailab-bio/PROTAC-Splitter-EncoderDecoder-lr_cosine-opt25

This model is a fine-tuned version of seyonec/ChemBERTa-zinc-base-v1 on the ailab-bio/PROTAC-Splitter-Dataset dataset. It achieves the following results on the evaluation set:

  • Loss: 0.3124
  • E3 Graph Edit Distance Norm: inf
  • Poi Has Attachment Point(s): 0.9294
  • Linker Heavy Atoms Difference: 0.3252
  • Reassembly Nostereo: 0.5845
  • E3 Valid: 0.9942
  • Poi Heavy Atoms Difference Norm: 0.0668
  • Linker Graph Edit Distance: inf
  • All Ligands Equal: 0.5477
  • Has All Attachment Points: 0.9857
  • Linker Valid: 0.9951
  • E3 Tanimoto Similarity: 0.0
  • Heavy Atoms Difference: 6.4929
  • Tanimoto Similarity: 0.0
  • Reassembly: 0.5549
  • E3 Heavy Atoms Difference: 0.3628
  • Poi Graph Edit Distance Norm: inf
  • Valid: 0.9232
  • Linker Tanimoto Similarity: 0.0
  • Linker Heavy Atoms Difference Norm: 0.0050
  • Poi Valid: 0.9294
  • Linker Graph Edit Distance Norm: inf
  • Poi Equal: 0.7673
  • Linker Equal: 0.7726
  • E3 Graph Edit Distance: inf
  • Poi Graph Edit Distance: inf
  • Has Three Substructures: 0.9983
  • Poi Heavy Atoms Difference: 2.0849
  • Num Fragments: 3.0008
  • Poi Tanimoto Similarity: 0.0
  • E3 Heavy Atoms Difference Norm: 0.0044
  • E3 Has Attachment Point(s): 0.9942
  • E3 Equal: 0.8035
  • Linker Has Attachment Point(s): 0.9951
  • Heavy Atoms Difference Norm: 0.0854

Model description

More information needed

Intended uses & limitations

More information needed

Training and evaluation data

More information needed

Training procedure

Training hyperparameters

The following hyperparameters were used during training:

  • learning_rate: 5e-05
  • train_batch_size: 128
  • eval_batch_size: 64
  • seed: 42
  • optimizer: Adam with betas=(0.9,0.999) and epsilon=1e-08
  • lr_scheduler_type: cosine
  • lr_scheduler_warmup_steps: 699
  • training_steps: 10000
  • mixed_precision_training: Native AMP

Training results

Training Loss Epoch Step Validation Loss E3 Graph Edit Distance Norm Poi Has Attachment Point(s) Linker Heavy Atoms Difference Reassembly Nostereo E3 Valid Poi Heavy Atoms Difference Norm Linker Graph Edit Distance All Ligands Equal Has All Attachment Points Linker Valid E3 Tanimoto Similarity Heavy Atoms Difference Tanimoto Similarity Reassembly E3 Heavy Atoms Difference Poi Graph Edit Distance Norm Valid Linker Tanimoto Similarity Linker Heavy Atoms Difference Norm Poi Valid Linker Graph Edit Distance Norm Poi Equal Linker Equal E3 Graph Edit Distance Poi Graph Edit Distance Has Three Substructures Poi Heavy Atoms Difference Num Fragments Poi Tanimoto Similarity E3 Heavy Atoms Difference Norm E3 Has Attachment Point(s) E3 Equal Linker Has Attachment Point(s) Heavy Atoms Difference Norm
0.0086 0.4932 5000 0.2931 inf 0.9248 0.6527 0.5238 0.9949 0.0785 46033994334277620957572376380209976047687534236138629465374720.0000 0.4899 0.9820 0.9954 0.0 7.4350 0.0 0.4972 0.3592 inf 0.9182 0.0 0.0200 0.9248 0.0544 0.7416 0.7092 inf inf 0.9988 2.4199 3.0004 0.0 0.0041 0.9949 0.7832 0.9954 0.0974
0.004 0.7398 7500 0.3098 inf 0.9225 0.2498 0.5729 0.9924 0.0709 59313031161473097104973641187183678565005524270457129338404864.0000 0.5381 0.9818 0.9941 0.0 6.9868 0.0 0.5451 0.4005 inf 0.9147 0.0 -0.0010 0.9225 inf 0.7603 0.7604 inf inf 0.9978 2.2024 3.0006 0.0 0.0081 0.9924 0.8044 0.9941 0.0924
0.003 0.9864 10000 0.3124 inf 0.9294 0.3252 0.5845 0.9942 0.0668 inf 0.5477 0.9857 0.9951 0.0 6.4929 0.0 0.5549 0.3628 inf 0.9232 0.0 0.0050 0.9294 inf 0.7673 0.7726 inf inf 0.9983 2.0849 3.0008 0.0 0.0044 0.9942 0.8035 0.9951 0.0854

Framework versions

  • Transformers 4.44.2
  • Pytorch 2.4.1+cu121
  • Datasets 3.0.0
  • Tokenizers 0.19.1
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