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README.md
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@@ -129,7 +129,7 @@ from transformers import AutoTokenizer, AutoModelForSequenceClassification
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import torch.nn.functional as F
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import json
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model_id = "
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tokenizer = AutoTokenizer.from_pretrained(model_id)
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model = AutoModelForSequenceClassification.from_pretrained(model_id)
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@@ -198,7 +198,7 @@ You can also use pipeline:
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```python
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from transformers import pipeline
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classifier = pipeline("text-classification", model="
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classifier("[C] [C] [C] [C] [=C] [N] [C] [=C] [C] [=C] [C] [=C] [C] [=C] [C] [Ring1] [=Branch1] [=N] [C] [Ring1] [=Branch2] [=C] [Ring1] [=N] [C] [=C] [Ring1] [P] [C] [Ring2] [Ring1] [Branch1]") #Sempervirine (CID168919)
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# [{'label': 'LABEL_25', 'score': 0.5924742221832275}]
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I turned off the warm down, since in prior experiments it led to instability of losses in my case.
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For more information about Ranger21, you could check out [this repository](https://github.com/lessw2020/Ranger21).
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-
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- Training Loss: 0.772700
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- Validation Loss: 1.299520
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- Accuracy: 0.619050
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import torch.nn.functional as F
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import json
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model_id = "gbyuvd/drugtargetpred-chemselfies"
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tokenizer = AutoTokenizer.from_pretrained(model_id)
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model = AutoModelForSequenceClassification.from_pretrained(model_id)
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```python
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from transformers import pipeline
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classifier = pipeline("text-classification", model="gbyuvd/drugtargetpred-chemselfies")
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classifier("[C] [C] [C] [C] [=C] [N] [C] [=C] [C] [=C] [C] [=C] [C] [=C] [C] [Ring1] [=Branch1] [=N] [C] [Ring1] [=Branch2] [=C] [Ring1] [=N] [C] [=C] [Ring1] [P] [C] [Ring2] [Ring1] [Branch1]") #Sempervirine (CID168919)
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# [{'label': 'LABEL_25', 'score': 0.5924742221832275}]
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I turned off the warm down, since in prior experiments it led to instability of losses in my case.
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For more information about Ranger21, you could check out [this repository](https://github.com/lessw2020/Ranger21).
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Metrics at the last epoch (36th) :
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- Training Loss: 0.772700
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- Validation Loss: 1.299520
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- Accuracy: 0.619050
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