202211
PaddleHelix
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Name
Complexity
Churn
Issues
A
apps\drug_target_interaction\moltrans_dti\helper\utils\paddle_layer.py
4 1 -
A
apps\cancer_drug_response\DeepCDR\train.py
9 1 -
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apps\pretrained_compound\ChemRL\GEM\finetune_class.py
19 1 -
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apps\protein_folding\helixfold\alphafold_paddle\data\tf_input\shape_helpers_test.py
2 1 -
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apps\pretrained_compound\ChemRL\GEM\pretrain.py
33 1 -
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apps\protein_folding\helixfold-single\alphafold_paddle\model\lddt.py
2 1 -
A
apps\drug_target_interaction\moltrans_dti\helper\utils\paddle_varbase.py
 1 -
A
apps\protein_folding\helixfold-single\alphafold_paddle\model\utils.py
34 1 -
A
apps\drug_target_interaction\batchdta\pointwise\DeepDTA\get_len.py
4 1 -
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apps\protein_folding\helixfold-single\alphafold_paddle\data\pipeline.py
19 1 -
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apps\pretrained_compound\ChemRL\GEM\src\model.py
4 1 -
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apps\protein_folding\helixfold-single\alphafold_paddle\relax\__init__.py
 1 -
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apps\protein_folding\helixfold\alphafold_paddle\data\tf_input\utils.py
5 1 -
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apps\protein_folding\helixfold\alphafold_paddle\data\tf_input\shape_placeholders.py
 1 -
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apps\protein_folding\helixfold-single\alphafold_paddle\relax\cleanup_test.py
17 1 -
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apps\protein_folding\helixfold-single\alphafold_paddle\distributed\comm_group.py
37 1 -
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apps\protein_folding\helixfold-single\alphafold_paddle\data\tf_input\data_transforms.py
91 1 -
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apps\pretrained_compound\pretrain_gnns\src\model.py
2 1 -
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apps\pretrained_compound\info_graph\src\featurizer.py
14 1 -
A
apps\fewshot_molecular_property\chem_lib\utils.py
29 2 -