{"as_of":"2026-08-19T05:09:00Z","caps":{"database_statements":6,"inbound":100,"outbound":100},"context_digest":"sha256:31048164eba23c6dc10ff451627969efab838279bcc8193c96127ad984ca346f","coverage":[{"denominator":0,"lane":"reference_resolution","note":"Typed states for the displayed outbound observations.","records_observed":0,"source":"paper_references, paper_reference_links","source_observed_at":null,"state":"measured"},{"denominator":5,"lane":"standing_notices","note":"One-hop event checks from named stored sources.","records_observed":5,"source":"scholarly_work_events, retraction_status_cache","source_observed_at":"2026-08-18T06:34:40.430872+00:00","state":"measured"},{"denominator":5,"lane":"inbound_itemization","note":"Pith citing papers itemized under the disclosed page cap.","records_observed":5,"source":"paper_references, paper_reference_links","source_observed_at":"2026-08-07T04:17:59.709277Z","state":"measured"},{"denominator":1,"lane":"external_citation_measurements","note":"A source-named dated measurement, never combined with another source.","records_observed":0,"source":"arxiv_reference","source_observed_at":"2026-07-04T05:59:37.186020Z","state":"measured"}],"external_citation_measurements":[],"inbound":[{"citation":{"cited_paper":{"arxiv_id":"2211.02657","last_updated":"2022-11-03T21:22:05Z","snapshot_observed_at":"2026-08-18T00:23:46.407534Z","submitted_at":"2022-11-03T21:22:05Z","title":"MolE: a molecular foundation model for drug discovery","version":1},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2211.02657","snapshot_observed_at":"2026-08-07T04:17:59.709277Z","title":null,"venue":null,"work_id":null,"year":2022},"citing_paper":{"arxiv_id":"2506.10912","last_updated":"2026-06-02T18:21:07Z","snapshot_observed_at":"2026-08-12T16:47:38.631597Z","submitted_at":"2025-06-12T17:25:53Z","title":"Breaking Bad Molecules: Are MLLMs Ready for Structure-Level Molecular Detoxification?","version":4},"reference_index":97,"source":"pdf_text","source_observed_at":"2026-08-07T04:17:59.709277Z"},"links":{"cited_paper":"/paper/2211.02657","citing_paper":"/paper/2506.10912"},"observation_digest":"sha256:6c3d4f5155c30f122dab64c65dc52b9e29dfe39c587849636bb20efd91377a76","observation_id":"eb61b00d-a0bd-4023-b7a6-129a82acc591","resolution":{"observed_at":"2026-08-07T04:17:59.709277Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2211.02657","last_updated":"2022-11-03T21:22:05Z","snapshot_observed_at":"2026-08-18T00:23:46.407534Z","submitted_at":"2022-11-03T21:22:05Z","title":"MolE: a molecular foundation model for drug discovery","version":1},"cited_work":{"arxiv_id":null,"doi":null,"metadata_source":null,"pith_arxiv_id":"2211.02657","snapshot_observed_at":"2026-08-05T06:02:40.129860Z","title":null,"venue":null,"work_id":null,"year":2022},"citing_paper":{"arxiv_id":"2509.04601","last_updated":"2025-09-04T18:33:40Z","snapshot_observed_at":"2026-08-15T01:21:13.469818Z","submitted_at":"2025-09-04T18:33:40Z","title":"Quantum-Enhanced Multi-Task Learning with Learnable Weighting for Pharmacokinetic and Toxicity Prediction","version":1},"reference_index":26,"source":"arxiv_source","source_observed_at":"2026-08-05T06:02:40.129860Z"},"links":{"cited_paper":"/paper/2211.02657","citing_paper":"/paper/2509.04601"},"observation_digest":"sha256:a8ee6ff71d53b3af78e3744ca52ad6ec05dd3e661e61b5903e99dad09e8f7e0d","observation_id":"c87c82b7-55f6-439f-8dfd-e8e04ab832d6","resolution":{"observed_at":"2026-08-05T06:02:40.129860Z","resolver_source":null,"status":"unresolved"},"standing_notice":{"events":[],"reason":"canonical_work_link_unavailable","source_receipts":[],"state":"unavailable"}},{"citation":{"cited_paper":{"arxiv_id":"2211.02657","last_updated":"2022-11-03T21:22:05Z","snapshot_observed_at":"2026-08-18T00:23:46.407534Z","submitted_at":"2022-11-03T21:22:05Z","title":"MolE: a molecular foundation model for drug discovery","version":1},"cited_work":{"arxiv_id":"2211.02657","doi":null,"metadata_source":"arxiv_reference","pith_arxiv_id":"2211.02657","snapshot_observed_at":"2026-07-04T05:59:37.186020Z","title":"MolE: a molecular foundation model for drug discovery","venue":null,"work_id":"d70f8049-a78a-44f9-bbd3-6c097bee780b","year":2022},"citing_paper":{"arxiv_id":"2605.19752","last_updated":"2026-05-19T12:19:35Z","snapshot_observed_at":"2026-08-12T15:16:39.371730Z","submitted_at":"2026-05-19T12:19:35Z","title":"MSAlign: Aligning Molecule and Mass Spectra Foundation Models for Metabolite Identification","version":1},"reference_index":45,"source":"pdf_text","source_observed_at":"2026-05-20T07:47:34.045926Z"},"links":{"cited_paper":"/paper/2211.02657","citing_paper":"/paper/2605.19752"},"observation_digest":"sha256:69c3120ca2a9123d35f249b68fbac330e3fe21b59487f129088b4dfcf8c52b45","observation_id":"5f723e2a-96c6-4e94-90a1-1fcca2fc009e","resolution":{"observed_at":"2026-05-20T07:48:07.436088Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-18T06:34:40.430872+00:00","source":"crossref"},{"observed_at":"2026-08-18T06:34:34.496301+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2211.02657","last_updated":"2022-11-03T21:22:05Z","snapshot_observed_at":"2026-08-18T00:23:46.407534Z","submitted_at":"2022-11-03T21:22:05Z","title":"MolE: a molecular foundation model for drug discovery","version":1},"cited_work":{"arxiv_id":"2211.02657","doi":null,"metadata_source":"arxiv_reference","pith_arxiv_id":"2211.02657","snapshot_observed_at":"2026-07-04T05:59:37.186020Z","title":"MolE: a molecular foundation model for drug discovery","venue":null,"work_id":"d70f8049-a78a-44f9-bbd3-6c097bee780b","year":2022},"citing_paper":{"arxiv_id":"2606.12639","last_updated":"2026-06-10T20:03:08Z","snapshot_observed_at":"2026-08-14T18:28:17.061941Z","submitted_at":"2026-06-10T20:03:08Z","title":"The Metric Picks the Winner: Evaluation Choice Flips Model Rankings for Drug-Response Prediction in Unseen Chemistry","version":1},"reference_index":10,"source":"pdf_text","source_observed_at":"2026-06-27T10:25:58.392710Z"},"links":{"cited_paper":"/paper/2211.02657","citing_paper":"/paper/2606.12639"},"observation_digest":"sha256:c562a99a99f43787be613f0acb9e3347a8c2c087646cd1757c2c4806de1ecc79","observation_id":"10d6ecec-173b-4c6a-a572-9a5da1d90d9c","resolution":{"observed_at":"2026-07-03T09:17:48.711883Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-18T06:34:40.430872+00:00","source":"crossref"},{"observed_at":"2026-08-18T06:34:34.496301+00:00","source":"retraction_watch"}],"state":"measured"}},{"citation":{"cited_paper":{"arxiv_id":"2211.02657","last_updated":"2022-11-03T21:22:05Z","snapshot_observed_at":"2026-08-18T00:23:46.407534Z","submitted_at":"2022-11-03T21:22:05Z","title":"MolE: a molecular foundation model for drug discovery","version":1},"cited_work":{"arxiv_id":"2211.02657","doi":null,"metadata_source":"arxiv_reference","pith_arxiv_id":"2211.02657","snapshot_observed_at":"2026-07-04T05:59:37.186020Z","title":"MolE: a molecular foundation model for drug discovery","venue":null,"work_id":"d70f8049-a78a-44f9-bbd3-6c097bee780b","year":2022},"citing_paper":{"arxiv_id":"2606.20497","last_updated":"2026-06-18T17:12:48Z","snapshot_observed_at":"2026-08-13T11:19:18.919670Z","submitted_at":"2026-06-18T17:12:48Z","title":"Interpretable Meta-Learning for Multi-Objective Chemical Search","version":1},"reference_index":20,"source":"pdf_text","source_observed_at":"2026-06-26T15:08:37.285590Z"},"links":{"cited_paper":"/paper/2211.02657","citing_paper":"/paper/2606.20497"},"observation_digest":"sha256:b3b45e1a32f675646efe0c977224b41ef3e88dff1d58a88139dd5250556499bb","observation_id":"384eccf3-eedd-4654-87a3-01beff1084c6","resolution":{"observed_at":"2026-07-04T05:59:37.188129Z","resolver_source":"arxiv_id","status":"verified_exact"},"standing_notice":{"events":[],"observation":"No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.","reason":null,"source_receipts":[{"observed_at":"2026-08-18T06:34:40.430872+00:00","source":"crossref"},{"observed_at":"2026-08-18T06:34:34.496301+00:00","source":"retraction_watch"}],"state":"measured"}}],"links":{"evidence":"/evidence","html":"/paper/2211.02657/citation-record","integrity":"/paper/2211.02657/integrity","json":"/paper/2211.02657/citation-record.json","paper":"/paper/2211.02657"},"outbound":[],"paper":{"arxiv_id":"2211.02657","last_updated":"2022-11-03T21:22:05Z","latest_version":1,"primary_category":"q-bio.QM","snapshot_observed_at":"2026-08-18T00:23:46.407534Z","submitted_at":"2022-11-03T21:22:05Z","title":"MolE: a molecular foundation model for drug discovery"},"reference_resolution":{"displayed":0,"state_counts":{"malformed_identifier":0,"metadata_mismatch":0,"parse_uncertain":0,"unresolved":0,"verified_exact":0,"verified_fuzzy":0},"total_outbound_references":0},"refusal":"A citation records a reference. It does not transfer a finding from one paper to another.","schema":"pith.paper-citation-record.v1","standing_sources":[{"observed_at":"2026-08-18T06:34:40.430872+00:00","source":"crossref"},{"observed_at":"2026-08-18T06:34:34.496301+00:00","source":"retraction_watch"}],"thesis":"As of 19 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 5 inbound Pith citation observations for arXiv:2211.02657."}