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Paper Citation Record · LEDGER

MolE: a molecular foundation model for drug discovery

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.

A citation records a reference. It does not transfer a finding from one paper to another.

pith.paper-citation-record.v1
2211.02657 v1

Coverage vector

measured 0 of 0 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links

measured 5 of 5 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-18T06:34:40.430872+00:00

measured 5 of 5 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links, observed 2026-08-07T04:17:59.709277Z

measured 0 of 1 external citation measurements

A source-named dated measurement, never combined with another source.

Source: arxiv_reference, observed 2026-07-04T05:59:37.186020Z

Reference resolution

0 of 0 outbound references displayed

  • verified exact0
  • verified fuzzy0
  • unresolved0
  • parse uncertain0
  • malformed identifier0
  • metadata mismatch0

External citation measurements

No source-named external measurement is stored.

Outbound references

No outbound reference observations are available for this paper version.

Pith citing papers

Observation eb61b00d-a0bd-4023-b7a6-129a82acc591 · inbound

Breaking Bad Molecules: Are MLLMs Ready for Structure-Level Molecular Detoxification? cites this paper.

Breaking Bad Molecules: Are MLLMs Ready for Structure-Level Molecular Detoxification? MolE: a molecular foundation model for drug discovery

Reference 97

Resolution
unresolved
no resolver link, observed 2026-08-07T04:17:59.709277Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-07T04:17:59.709277Z digest=sha256:6c3d4f5155c30f122dab64c65dc52b9e29dfe39c587849636bb20efd91377a76

Observation c87c82b7-55f6-439f-8dfd-e8e04ab832d6 · inbound

Quantum-Enhanced Multi-Task Learning with Learnable Weighting for Pharmacokinetic and Toxicity Prediction cites this paper.

Quantum-Enhanced Multi-Task Learning with Learnable Weighting for Pharmacokinetic and Toxicity Prediction MolE: a molecular foundation model for drug discovery

Reference 26

Resolution
unresolved
no resolver link, observed 2026-08-05T06:02:40.129860Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-05T06:02:40.129860Z digest=sha256:a8ee6ff71d53b3af78e3744ca52ad6ec05dd3e661e61b5903e99dad09e8f7e0d

Observation 5f723e2a-96c6-4e94-90a1-1fcca2fc009e · inbound

MSAlign: Aligning Molecule and Mass Spectra Foundation Models for Metabolite Identification cites this paper.

MSAlign: Aligning Molecule and Mass Spectra Foundation Models for Metabolite Identification MolE: a molecular foundation model for drug discovery

Reference 45

Resolution
verified exact
arxiv_id, observed 2026-05-20T07:48:07.436088Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-05-20T07:47:34.045926Z digest=sha256:69c3120ca2a9123d35f249b68fbac330e3fe21b59487f129088b4dfcf8c52b45

Observation 10d6ecec-173b-4c6a-a572-9a5da1d90d9c · inbound

The Metric Picks the Winner: Evaluation Choice Flips Model Rankings for Drug-Response Prediction in Unseen Chemistry cites this paper.

The Metric Picks the Winner: Evaluation Choice Flips Model Rankings for Drug-Response Prediction in Unseen Chemistry MolE: a molecular foundation model for drug discovery

Reference 10

Resolution
verified exact
arxiv_id, observed 2026-07-03T09:17:48.711883Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-06-27T10:25:58.392710Z digest=sha256:c562a99a99f43787be613f0acb9e3347a8c2c087646cd1757c2c4806de1ecc79

Observation 384eccf3-eedd-4654-87a3-01beff1084c6 · inbound

Interpretable Meta-Learning for Multi-Objective Chemical Search cites this paper.

Interpretable Meta-Learning for Multi-Objective Chemical Search MolE: a molecular foundation model for drug discovery

Reference 20

Resolution
verified exact
arxiv_id, observed 2026-07-04T05:59:37.188129Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-18T06:34:40.430872+00:00.

source=pdf_text observed=2026-06-26T15:08:37.285590Z digest=sha256:b3b45e1a32f675646efe0c977224b41ef3e88dff1d58a88139dd5250556499bb