Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction
As of 13 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 2 inbound Pith citation observations for arXiv:2202.05146.
A citation records a reference. It does not transfer a finding from one paper to another.
Coverage vector
One-hop event checks from named stored sources.
Source: scholarly_work_events, retraction_status_cache, observed 2026-08-13T06:32:02.005865+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-12T17:24:27.448498Z
A source-named dated measurement, never combined with another source.
Source: pith, observed 2026-08-06T23:02:04.284009Z
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 88d3a7b6-59f4-420c-825f-72471d7424c9 · inbound
GNNAS-Dock: Budget Aware Algorithm Selection with Graph Neural Networks for Molecular Docking cites this paper.
GNNAS-Dock: Budget Aware Algorithm Selection with Graph Neural Networks for Molecular Docking EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction
Reference 19
- Resolution
- unresolved
- no resolver link, observed 2026-08-12T17:24:27.448498Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 85b20a3c-7c74-4043-b4a6-46a4d4e3771e · inbound
PocketVina Enables Scalable and Highly Accurate Physically Valid Docking through Multi-Pocket Conditioning cites this paper.
PocketVina Enables Scalable and Highly Accurate Physically Valid Docking through Multi-Pocket Conditioning EquiBind: Geometric Deep Learning for Drug Binding Structure Prediction
Reference 17
- Resolution
- verified exact
- local_arxiv, observed 2026-08-06T23:02:04.287088Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-13T06:32:02.005865+00:00.