2lambda123/PaddleHelix

202211

PaddleHelix

Grade	Name	Complexity	Churn	Issues
A	apps\pretrained_compound\ChemRL\GEM-2\pahelix\datasets\inmemory_dataset.py	27	1	-
A	apps\drug_target_interaction\graph_dta\src\data_gen.py	20	1	-
A	apps\pretrained_compound\ChemRL\GEM-2\pahelix\networks\compound_encoder.py	27	1	-
A	apps\drug_target_interaction\batchdta\pairwise\Moltrans\helper\utils\paddle_tensor.py	29	1	-
A	apps\pretrained_compound\ChemRL\GEM-2\pahelix\utils\basic_utils.py	5	1	-
A	apps\drug_target_interaction\graph_dta\src\utils.py	6	1	-
A	apps\drug_drug_synergy\RGCN\train.py	10	1	-
A	apps\protein_folding\helixfold-single\alphafold_paddle\distributed\comm_group.py	37	1	-
A	apps\pretrained_compound\ChemRL\GEM-2\pahelix\utils\splitters.py	24	1	-
A	apps\protein_folding\helixfold-single\alphafold_paddle\data\tf_input\shape_placeholders.py		1	-
A	apps\drug_target_interaction\moltrans_dti\helper\utils\__init__.py		1	-
A	apps\protein_folding\helixfold-single\alphafold_paddle\data\tf_input\utils.py	5	1	-
A	apps\protein_folding\helixfold-single\tape\others\utils.py	37	1	-
A	apps\protein_folding\helixfold-single\tape\others\transformer_block.py	104	1	-
A	apps\protein_folding\helixfold-single\alphafold_paddle\data\tf_input\proteins_dataset.py	19	1	-
A	apps\protein_folding\helixfold-single\alphafold_paddle\data\templates.py	115	1	-
A	apps\protein_folding\helixfold-single\alphafold_paddle\data\__init__.py		1	-
A	apps\pretrained_compound\ChemRL\GEM-2\src\optimus.py	47	2	-
A	apps\pretrained_compound\ChemRL\GEM-2\src\featurizer.py	35	1	-
A	apps\fewshot_molecular_property\chem_lib\utils.py	29	2	-