The dataset viewer is not available for this dataset.
Cannot get the config names for the dataset.
Error code:   ConfigNamesError
Exception:    FileNotFoundError
Message:      Couldn't find a dataset script at /src/services/worker/ibm/otter_stitch/otter_stitch.py or any data file in the same directory. Couldn't find 'ibm/otter_stitch' on the Hugging Face Hub either: FileNotFoundError: No (supported) data files or dataset script found in ibm/otter_stitch. 
Traceback:    Traceback (most recent call last):
                File "/src/services/worker/src/worker/job_runners/dataset/config_names.py", line 55, in compute_config_names_response
                  for config in sorted(get_dataset_config_names(path=dataset, token=hf_token))
                File "/src/services/worker/.venv/lib/python3.9/site-packages/datasets/inspect.py", line 351, in get_dataset_config_names
                  dataset_module = dataset_module_factory(
                File "/src/services/worker/.venv/lib/python3.9/site-packages/datasets/load.py", line 1508, in dataset_module_factory
                  raise FileNotFoundError(
              FileNotFoundError: Couldn't find a dataset script at /src/services/worker/ibm/otter_stitch/otter_stitch.py or any data file in the same directory. Couldn't find 'ibm/otter_stitch' on the Hugging Face Hub either: FileNotFoundError: No (supported) data files or dataset script found in ibm/otter_stitch.

Need help to make the dataset viewer work? Open a discussion for direct support.

Otter STITCH Dataset Card

STITCH (Search Tool for Interacting Chemicals) is a database of known and predicted interactions between chemicals represented by SMILES strings and proteins whose sequences are taken from STRING database. Those interactions are obtained from computational prediction, from knowledge transfer between organisms, and from interactions aggregated from other (primary) databases. For the Multimodal Knowledge Graph (MKG) curation we filtered only the interaction with highest confidence, i.e., the one which is higher 0.9. This resulted into 10,717,791 triples for 17,572 different chemicals and 1,886,496 different proteins. Furthermore, the graph was split into 5 roughly same size subgraphs and GNN was trained sequentially on each of them by upgrading the model trained using the previous subgraph.

Original dataset:

  • Citation: Damian Szklarczyk, Alberto Santos, Christian von Mering, Lars Juhl Jensen, Peer Bork, and Michael Kuhn. Stitch 5: augmenting protein-chemical interaction networks with tissue and affinity data. Nucleic acids research, 44(D1):D380–D384, 2016. doi: doi.org/10.1093/nar/gkv1277.

Paper or resources for more information:

License:

MIT

Where to send questions or comments about the dataset:

Models trained on Otter UBC

Downloads last month
7
Edit dataset card

Models trained or fine-tuned on ibm/otter_stitch