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Paper Citation Record · LEDGER

Structure-based Drug Design with Equivariant Diffusion Models

As of 23 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 20 inbound Pith citation observations for arXiv:2210.13695.

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

pith.paper-citation-record.v1
2210.13695 v3

Coverage vector

measured 0 of 0 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links

measured 20 of 20 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-23T06:30:58.430688+00:00

measured 20 of 20 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links, observed 2026-08-15T22:25:04.910549Z

measured 0 of 1 external citation measurements

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

Source: arxiv_reference, observed 2026-07-01T16:55:50.484601Z

Reference resolution

0 of 0 outbound references displayed

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External citation measurements

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Outbound references

No outbound reference observations are available for this paper version.

Pith citing papers

Observation 9a4faa3b-47d7-4899-b6a3-8069635f9278 · inbound

Human-level molecular optimization driven by mol-gene evolution cites this paper.

Human-level molecular optimization driven by mol-gene evolution Structure-based Drug Design with Equivariant Diffusion Models

Reference 12

Resolution
verified exact
arxiv_id, observed 2026-05-24T00:33:40.084011Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-23T06:30:58.430688+00:00.

source=pdf_text observed=2026-05-24T00:29:55.715458Z digest=sha256:229397437ebd0c48c4e8fd670a7ccb4985aff21199aa5262c167ceb919e87f7b

Observation f029884a-e7f5-4774-94fa-0ea280656f8e · inbound

Empower Structure-Based Molecule Optimization with Gradient Guided Bayesian Flow Networks cites this paper.

Empower Structure-Based Molecule Optimization with Gradient Guided Bayesian Flow Networks Structure-based Drug Design with Equivariant Diffusion Models

Reference 2024

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no resolver link, observed 2026-08-12T16:45:02.940467Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-12T16:45:02.940467Z digest=sha256:7412399d761e82cdd69af6d40fe534aaf20d7357eeb4e691bf6a0acd99aa69d5

Observation dde2a605-7f86-4e10-9bb6-37a7fcac384a · inbound

Exploring Discrete Flow Matching for 3D De Novo Molecule Generation cites this paper.

Exploring Discrete Flow Matching for 3D De Novo Molecule Generation Structure-based Drug Design with Equivariant Diffusion Models

Reference 3

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no resolver link, observed 2026-08-12T12:56:55.016817Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-12T12:56:55.016817Z digest=sha256:9e9d78a9c7908c42ae2c246c17d2cd66a9af87cbc56503943ff0c8fc1a57199f

Observation c95356ac-e992-4d77-ad20-2a66e3cb1ddd · inbound

Pharmacophore-guided de novo drug design with diffusion bridge cites this paper.

Pharmacophore-guided de novo drug design with diffusion bridge Structure-based Drug Design with Equivariant Diffusion Models

Reference 10

Resolution
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no resolver link, observed 2026-08-11T18:44:52.113989Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-11T18:44:52.113989Z digest=sha256:299edb6d08b1967cf05d762ff1a520d782091b6dcbd38101ede8a54c527f84e1

Observation cf95e5c9-74c6-4dad-93f0-608b78fe7847 · inbound

BoKDiff: Best-of-K Diffusion Alignment for Target-Specific 3D Molecule Generation cites this paper.

BoKDiff: Best-of-K Diffusion Alignment for Target-Specific 3D Molecule Generation Structure-based Drug Design with Equivariant Diffusion Models

Reference 22

Resolution
unresolved
no resolver link, observed 2026-08-10T14:09:57.675908Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-10T14:09:57.675908Z digest=sha256:a67d8fb8d475843ca9879aa2d60e3e8bbcb3c3b1da9983d1b1490b7cb0dbb9b4

Observation 346c372c-bac4-46a2-83e9-800f59cf6b2e · inbound

3DMolFormer: A Dual-channel Framework for Structure-based Drug Discovery cites this paper.

3DMolFormer: A Dual-channel Framework for Structure-based Drug Discovery Structure-based Drug Design with Equivariant Diffusion Models

Reference 69

Resolution
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no resolver link, observed 2026-08-08T20:18:09.958049Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-08T20:18:09.958049Z digest=sha256:bb539a28be96a2821542eebd20222cef8a7039cdd5c7a4a8213f2db04110c17c

Observation 60f1370d-18d6-42a9-af51-93d30f423edf · inbound

Generating 3D Binding Molecules Using Shape-Conditioned Diffusion Models with Guidance cites this paper.

Generating 3D Binding Molecules Using Shape-Conditioned Diffusion Models with Guidance Structure-based Drug Design with Equivariant Diffusion Models

Reference 12

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no resolver link, observed 2026-08-08T17:03:39.292805Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-08T17:03:39.292805Z digest=sha256:08b2f1db5749d5c6499294ac1d476548e8d223255fe191ac04b0d8ef18892536

Observation 361d7e76-ac03-4e00-a493-576e07a2ec4c · inbound

Piloting Structure-Based Drug Design via Modality-Specific Optimal Schedule cites this paper.

Piloting Structure-Based Drug Design via Modality-Specific Optimal Schedule Structure-based Drug Design with Equivariant Diffusion Models

Reference 27

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unresolved
no resolver link, observed 2026-08-15T22:25:04.910549Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-15T22:25:04.910549Z digest=sha256:2546f5cf5f021b8ecd3b892a29993445d7c6d4a4fa0afaac42153d42d38ab66d

Observation bfba4c89-014d-45be-89e6-911e9a69bcff · inbound

Applications of Modular Co-Design for De Novo 3D Molecule Generation cites this paper.

Applications of Modular Co-Design for De Novo 3D Molecule Generation Structure-based Drug Design with Equivariant Diffusion Models

Reference 36

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no resolver link, observed 2026-08-07T14:36:01.476036Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-07T14:36:01.476036Z digest=sha256:6d5f1336e7ec3f3bf3a593d5ce76cbdd94e8b480e7cc11bb8e5ac8738bb6f4cc

Observation ed107185-f82f-4756-b48d-c3e0a850cc0e · inbound

Graph Neural Networks in Modern AI-aided Drug Discovery cites this paper.

Graph Neural Networks in Modern AI-aided Drug Discovery Structure-based Drug Design with Equivariant Diffusion Models

Reference 64

Resolution
unresolved
no resolver link, observed 2026-08-07T05:50:58.722321Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-07T05:50:58.722321Z digest=sha256:5a5f78f974bbb092ed7cc36ea2eb71db7c6322c55e45c62c5f3f0ebf0ce6fd85

Observation 95fd5143-bf5b-4712-ace6-e178c11557af · inbound

TABASCO: A Fast, Simplified Model for Molecular Generation with Improved Physical Quality cites this paper.

TABASCO: A Fast, Simplified Model for Molecular Generation with Improved Physical Quality Structure-based Drug Design with Equivariant Diffusion Models

Reference 23

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unresolved
no resolver link, observed 2026-08-06T21:12:00.177338Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-06T21:12:00.177338Z digest=sha256:49411f8cc65cb0fedbf7038a032c8c94849ce36f9fa2628fc3a08f8f647358aa

Observation 4813ff7c-a036-4982-9baa-e46e2d2591e7 · inbound

FlowMol3: Flow Matching for 3D De Novo Small-Molecule Generation cites this paper.

FlowMol3: Flow Matching for 3D De Novo Small-Molecule Generation Structure-based Drug Design with Equivariant Diffusion Models

Reference 3

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unresolved
no resolver link, observed 2026-08-15T17:25:08.231582Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-15T17:25:08.231582Z digest=sha256:7e9b56e56160677a48bd904ad98392b390d40e18b90663d3f63cc7e541735569

Observation 96b97481-1da9-434a-ba77-83f9d72de786 · inbound

Multi-domain Distribution Learning for De Novo Drug Design cites this paper.

Multi-domain Distribution Learning for De Novo Drug Design Structure-based Drug Design with Equivariant Diffusion Models

Reference 24

Resolution
unresolved
no resolver link, observed 2026-08-15T17:05:01.439541Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-15T17:05:01.439541Z digest=sha256:0d822330abbb8375003c2b67c876c55ce768b84dc58cb673f02738c1cdbf02fb

Observation fd82c09a-749b-49ca-9b29-9bf46ca531cb · inbound

FLOWR.root: A flow matching based foundation model for joint multi-purpose structure-aware 3D ligand generation and affinity prediction cites this paper.

FLOWR.root: A flow matching based foundation model for joint multi-purpose structure-aware 3D ligand generation and affinity prediction Structure-based Drug Design with Equivariant Diffusion Models

Reference 93

Resolution
unresolved
no resolver link, observed 2026-08-04T12:42:54.882208Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-04T12:42:54.882208Z digest=sha256:33328215c1b34643ee7fe16c613bd40c8ae016be7ab22dbfe07dfff6da90c1ca

Observation c6e5f663-a2e7-42ab-8c2a-b60d0dca148b · inbound

Structure-guided molecular design with contrastive 3D protein-ligand learning cites this paper.

Structure-guided molecular design with contrastive 3D protein-ligand learning Structure-based Drug Design with Equivariant Diffusion Models

Reference 11

Resolution
metadata mismatch
arxiv_id, observed 2026-05-11T13:01:04.930128Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-23T06:30:58.430688+00:00.

source=arxiv_source observed=2026-05-10T02:29:31.970472Z digest=sha256:507276ea4c32e3367d675269e82f1d5309d267868a7e5bee1fcf49b880cac930

Observation 049e6a8d-1e1e-46ce-bef0-cc3735a00540 · inbound

From Knowledge to Action: Outcomes of the 2025 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry cites this paper.

From Knowledge to Action: Outcomes of the 2025 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry Structure-based Drug Design with Equivariant Diffusion Models

Reference 146

Resolution
verified exact
arxiv_id, observed 2026-05-11T17:21:10.320266Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-23T06:30:58.430688+00:00.

source=pdf_text observed=2026-05-08T17:38:30.092429Z digest=sha256:8239cf6f58ba223c617e74fe5ed91ac4758013bb539a89622a8f4fbca31c8b0e

Observation 6bf864d2-c996-4699-8b9d-bd91bad9fd51 · inbound

Domain-Gated Latent Diffusion: Generative Inverse Design of HMX-Class Energetic Materials with First-Principles Validation cites this paper.

Domain-Gated Latent Diffusion: Generative Inverse Design of HMX-Class Energetic Materials with First-Principles Validation Structure-based Drug Design with Equivariant Diffusion Models

Reference 45

Resolution
verified exact
arxiv_id, observed 2026-07-01T16:55:50.486175Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-23T06:30:58.430688+00:00.

source=pdf_text observed=2026-07-01T16:52:26.323828Z digest=sha256:af3241181c81a216b4606bca4875fec79459e428b2990402cdc39d051eb38a6d

Observation b97d9bcb-4555-4ec8-aba8-1dccb3abc3a4 · inbound

On the Design Space of Discrete Diffusion Online Adaptation for Molecular Optimization cites this paper.

On the Design Space of Discrete Diffusion Online Adaptation for Molecular Optimization Structure-based Drug Design with Equivariant Diffusion Models

Reference 38

Resolution
unresolved
no resolver link, observed 2026-07-12T06:44:20.438683Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-07-12T06:44:20.438683Z digest=sha256:9629a058770193b9e076b7c0270b664596e5ae5cdaedb052c52a60d8f9e55445

Observation 319b2f29-b7ce-4ed4-b73d-6f67c859773c · inbound

Atomic Design Transformer: Scaffold-Conditioned 3D Molecule Generation via xTB-Reward Reinforcement Learning cites this paper.

Atomic Design Transformer: Scaffold-Conditioned 3D Molecule Generation via xTB-Reward Reinforcement Learning Structure-based Drug Design with Equivariant Diffusion Models

Reference 16

Resolution
unresolved
no resolver link, observed 2026-08-01T22:02:30.578930Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-01T22:02:30.578930Z digest=sha256:e595db0bd65352f39046f017292256709573d4b17cf91af7cc5d088f1da5abbb

Observation a63b1972-8b89-48ee-af6d-f14a808c8db2 · inbound

Boltzmann-Expected Molecular Design with Decoupled Annealing Flows cites this paper.

Boltzmann-Expected Molecular Design with Decoupled Annealing Flows Structure-based Drug Design with Equivariant Diffusion Models

Reference 71

Resolution
unresolved
no resolver link, observed 2026-08-01T12:34:59.701201Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-01T12:34:59.701201Z digest=sha256:5efca3440e57df366c1fe2dba195fb95d9224a86be9fefbd81340e51dc1492f7