202211
PaddleHelix
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Name
Complexity
Churn
Issues
F
apps\protein_folding\helixfold\alphafold_paddle\common\residue_constants.py
42 1 136
F
apps\protein_folding\helixfold-single\alphafold_paddle\common\residue_constants.py
42 1 136
F
apps\protein_folding\helixfold\requirements.txt
 3 87
C
apps\protein_folding\helixfold\alphafold_paddle\model\quat_affine.py
40 2 28
C
apps\protein_folding\helixfold-single\alphafold_paddle\model\quat_affine.py
40 1 28
B
apps\drug_target_interaction\batchdta\pairwise\GraphDTA\run_pairwise_GraphDTA_BindingDB.py
47 1 16
B
apps\drug_target_interaction\batchdta\pairwise\Moltrans\run_pairwise_Moltrans_bindingDB.py
63 1 15
A
apps\drug_target_interaction\batchdta\pairwise\DeepDTA\run_pairwise_deepdta_bindingDB.py
26 1 12
A
competition\kddcup2021-PCQM4M-LSC\src\main.py
82 1 10
A
research\geomgcl\model.py
35 1 10
A
pahelix\model_zoo\protein_sequence_model.py
45 1 8
A
apps\drug_target_interaction\batchdta\pointwise\GraphDTA\train_kiba.py
18 1 7
A
apps\drug_target_interaction\batchdta\pointwise\Moltrans\train_kiba.py
15 1 6
A
apps\drug_target_interaction\batchdta\pointwise\GraphDTA\train_bindingDB.py
22 1 6
A
apps\drug_target_interaction\batchdta\pointwise\DeepDTA\train_kiba.py
16 1 6
A
pahelix\model_zoo\seq_vae_model.py
17 1 6
A
pahelix\datasets\chembl_filtered_dataset.py
 1 6
A
apps\pretrained_compound\ChemRL\GEM\scripts\utils.sh
 1 6
A
apps\fewshot_molecular_property\chem_lib\datasets\loader.py
42 1 6
A
apps\molecular_generation\SD_VAE\mol_decoder\attribute_tree_decoder.py
135 1 5