202211
PaddleHelix
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Name
Complexity
Churn
Issues
A
apps\molecular_generation\JT_VAE\src\vocab.py
16 1 -
A
apps\drug_target_interaction\batchdta\pointwise\Moltrans\helper\utils\paddle_optimizer.py
10 1 -
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apps\drug_target_interaction\batchdta\pairwise\Moltrans\helper\utils\paddle_dataloader.py
18 1 -
A
apps\protein_folding\helixfold-single\alphafold_paddle\data\featurizer.py
10 1 -
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apps\molecular_generation\SD_VAE\data_preprocessing\make_dataset_parallel.py
5 1 -
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apps\drug_target_interaction\batchdta\pointwise\Moltrans\helper\utils\paddle_varbase.py
 1 -
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apps\drug_target_interaction\batchdta\pointwise\Moltrans\model.py
24 1 -
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apps\protein_folding\helixfold-single\alphafold_paddle\common\protein.py
29 1 -
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apps\molecular_generation\SD_VAE\mol_common\mol_util.py
3 1 -
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apps\cancer_drug_response\STR\main.py
33 1 -
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apps\drug_target_interaction\batchdta\pointwise\Moltrans\train_davis.py
10 1 -
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apps\protein_folding\helixfold-single\alphafold_paddle\data\tools\__init__.py
 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\distributed\bp.py
16 1 -
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apps\pretrained_protein\tape\eval.py
3 1 -
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apps\pretrained_compound\pretrain_gnns\src\featurizer.py
13 1 -
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apps\pretrained_compound\info_graph\src\utils.py
26 1 -
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apps\pretrained_compound\ChemRL\GEM-2\src\optimus.py
47 2 -
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apps\pretrained_compound\ChemRL\GEM-2\pahelix\utils\compound_constants.py
 1 -
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apps\fewshot_molecular_property\chem_lib\utils.py
29 2 -