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Paper Citation Record · LEDGER

Conditional Chemical Language Models are Versatile Tools in Drug Discovery

As of 18 August 2026, this Paper Citation Record lists 23 of 23 outbound references and 0 inbound Pith citation observations for arXiv:2507.10273.

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

pith.paper-citation-record.v1
2507.10273 v1

Coverage vector

measured 23 of 23 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links, observed 2026-08-06T17:42:39.192935Z

measured 23 of 23 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 0 of 0 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links

measured 0 of 1 external citation measurements

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

Source: cited_works

Reference resolution

23 of 23 outbound references displayed

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  • verified fuzzy6
  • unresolved12
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External citation measurements

No source-named external measurement is stored.

Outbound references

Observation 681a7d84-0c89-4ced-9cab-142bde65650d · outbound

This paper cites C., and Murray, C.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery C., and Murray, C

Reference 3

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Source-reported events for the cited work

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Observation b6a65663-03ea-4a1e-82d1-32cb79bb723c · outbound

This paper cites A Unified Approach to Interpreting Model Predictions.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery A Unified Approach to Interpreting Model Predictions

Reference 8

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Observation aeed70d8-3bb5-4625-9428-6bccc0447fd5 · outbound

This paper cites SAFE setup for generative molecular design.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery SAFE setup for generative molecular design

Reference 9

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verified exact
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Source-reported events for the cited work

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Observation aca15bda-4963-4ab0-ad09-b16c7837a6bd · outbound

This paper cites Fame: fragment-based conditional molecular generation for phenotypic drug discovery.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery Fame: fragment-based conditional molecular generation for phenotypic drug discovery

Reference 10

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Source-reported events for the cited work

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Observation fe3f3eaa-eba3-491c-b56e-904309ea1c94 · outbound

This paper cites Analyzing the Structure of Attention in a Transformer Language Model.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery Analyzing the Structure of Attention in a Transformer Language Model

Reference 12

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Source-reported events for the cited work

Unavailable: canonical work link unavailable.

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Observation 32c58f06-a298-429c-9dfd-335069d842ef · outbound

This paper cites doi: 10.1021/ACS.JMEDCHEM.3C02070/SUPPL FILE/JM3C02070 SI 001.PDF.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery doi: 10.1021/ACS.JMEDCHEM.3C02070/SUPPL FILE/JM3C02070 SI 001.PDF

Reference 15

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verified exact
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Observation f556e30a-b6ac-4b69-832d-c3137a13b597 · outbound

This paper cites J., Blackshaw, J., Corbett, S., Veij, M.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery J., Blackshaw, J., Corbett, S., Veij, M

Reference 16

Resolution
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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.

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Observation e3bc09dd-708f-4563-9190-00e4531f1202 · outbound

This paper cites Activity Cliff Prediction: Dataset and Benchmark.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery Activity Cliff Prediction: Dataset and Benchmark

Reference 17

Resolution
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Source-reported events for the cited work

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Observation a5267fe6-d972-4679-a265-784f6cb60c47 · outbound

This paper cites doi: 10.1093/NAR/GKAD751.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery doi: 10.1093/NAR/GKAD751

Reference 18

Resolution
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Source-reported events for the cited work

Unavailable: canonical work link unavailable.

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Observation 2aab153c-133a-46d8-8d16-704a8d10d1a5 · outbound

This paper cites For context- conditioned fine-tuning, we use MoAT-DB (see Appendix A.1).

Conditional Chemical Language Models are Versatile Tools in Drug Discovery For context- conditioned fine-tuning, we use MoAT-DB (see Appendix A.1)

Reference 19

Resolution
verified fuzzy
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Observation 19c7c58c-a842-43a5-8444-c011d74c114b · outbound

This paper cites A.2.1 Pre-training on Chemical Data The first training stage involves pre-training a generative model over SAFE strings with biological context tokens masked.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery A.2.1 Pre-training on Chemical Data The first training stage involves pre-training a generative model over SAFE strings with biological context tokens masked

Reference 20

Resolution
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Source-reported events for the cited work

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Observation ceab660a-6f2d-488b-8880-efd67cfaaf57 · outbound

This paper cites an unresolved cited work.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery Unresolved cited work

Reference 21

Resolution
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Source-reported events for the cited work

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Observation 15760986-07a5-439d-bdbd-baa2a287e76a · outbound

This paper cites With MoA.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery With MoA

Reference 23

Resolution
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Source-reported events for the cited work

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Observation 3d4e3be8-8c55-4c0f-a2d0-74e4ed87d6d6 · outbound

This paper cites Explainability Techniques for Chemical Language Models.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery Explainability Techniques for Chemical Language Models

Reference 2004

Resolution
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Source-reported events for the cited work

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Observation 38f7b059-dff9-47e6-9350-9285868cefd4 · outbound

This paper cites In Figure 9, we illustrate a counterfactual exploration around Tofacitinib, a known Janus kinase (JAK) inhibitor.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery In Figure 9, we illustrate a counterfactual exploration around Tofacitinib, a known Janus kinase (JAK) inhibitor

Reference 2010

Resolution
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Source-reported events for the cited work

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Observation d3f33f26-db30-4072-9e7c-ecabaf2cebab · outbound

This paper cites doi: 10.1038/nrd3926-c1.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery doi: 10.1038/nrd3926-c1

Reference 2013

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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.

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Observation cd9d904c-fc1f-4a90-bb3e-3dae4b6621c6 · outbound

This paper cites TxGemma: Efficient and Agentic LLMs for Therapeutics.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery TxGemma: Efficient and Agentic LLMs for Therapeutics

Reference 2017

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Observation dff5f3fe-aa98-4cab-abeb-96e19b935019 · outbound

This paper cites doi: 10.1093/NAR/GKX1037.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery doi: 10.1093/NAR/GKX1037

Reference 2018

Resolution
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Observation e4adacd9-ec18-47d1-9fc1-17e7fe2cb955 · outbound

This paper cites Drug Discovery with Dynamic Goal-aware Fragments.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery Drug Discovery with Dynamic Goal-aware Fragments

Reference 2020

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Source-reported events for the cited work

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Observation ddf61d56-7407-46e3-97ef-f720ad9cd4d2 · outbound

This paper cites Inseq: An Interpretability Toolkit for Sequence Generation Models.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery Inseq: An Interpretability Toolkit for Sequence Generation Models

Reference 2021

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Source-reported events for the cited work

Unavailable: canonical work link unavailable.

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This paper cites Sample Efficiency Matters: A Benchmark for Practical Molecular Optimization.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery Sample Efficiency Matters: A Benchmark for Practical Molecular Optimization

Reference 2022

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Observation c08b441d-59b3-4f82-a237-aed652dd3000 · outbound

This paper cites GenMol: A Drug Discovery Generalist with Discrete Diffusion.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery GenMol: A Drug Discovery Generalist with Discrete Diffusion

Reference 2023

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Observation adb95d9c-b9c3-4c84-abfb-8f6a76aa1ee6 · outbound

This paper cites Generating 3D Molecules for Target Protein Binding.

Conditional Chemical Language Models are Versatile Tools in Drug Discovery Generating 3D Molecules for Target Protein Binding

Reference 2024

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Pith citing papers

No inbound Pith citation observations are available.