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Paper Citation Record · LEDGER

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers

As of 21 August 2026, this Paper Citation Record lists 44 of 44 outbound references and 0 inbound Pith citation observations for arXiv:2508.00837.

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

pith.paper-citation-record.v1
2508.00837 v1

Coverage vector

measured 44 of 44 reference resolution

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measured 0 of 0 inbound itemization

Pith citing papers itemized under the disclosed page cap.

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Reference resolution

44 of 44 outbound references displayed

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External citation measurements

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Outbound references

Observation 30a28fb6-db57-4763-8e27-d810f71c67e1 · outbound

This paper cites Anatomy of protein pockets and cavities: mea- surement of binding site geometry and implications for ligand design.Protein science, 7(9):1884–1897, 1998.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Anatomy of protein pockets and cavities: mea- surement of binding site geometry and implications for ligand design.Protein science, 7(9):1884–1897, 1998

Reference 1

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Observation 893aae42-f26d-4022-b636-d14509d97019 · outbound

This paper cites Accurate structure predic- tion of biomolecular interactions with alphafold 3.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Accurate structure predic- tion of biomolecular interactions with alphafold 3

Reference 2

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Observation e3852e87-e524-401d-8dca-07d1833434d0 · outbound

This paper cites Highly accurate pro- tein structure prediction with alphafold.nature, 596(7873):583–589, 2021.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Highly accurate pro- tein structure prediction with alphafold.nature, 596(7873):583–589, 2021

Reference 3

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Observation 0fd8ba6d-8ca3-4b77-b2c6-362f49b5256f · outbound

This paper cites Protein complex prediction with alphafold-multimer.biorxiv, pages 2021–10, 2021.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Protein complex prediction with alphafold-multimer.biorxiv, pages 2021–10, 2021

Reference 4

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Observation 52c4d548-546a-487f-adc0-506a9d82ce57 · outbound

This paper cites Efficient quan- tum algorithm for lattice protein folding.Quantum Science and Technology, 10(1):015056, 2024.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Efficient quan- tum algorithm for lattice protein folding.Quantum Science and Technology, 10(1):015056, 2024

Reference 5

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Observation 7bb87ef0-cd27-4a78-af3e-c3e274d441b2 · outbound

This paper cites Protein dock- ing and complementarity.Journal of molecular bi- ology, 221(1):327–346, 1991.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Protein dock- ing and complementarity.Journal of molecular bi- ology, 221(1):327–346, 1991

Reference 6

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Observation bf0cdb81-0d40-4e2b-b261-a20da2bbb400 · outbound

This paper cites Resource-efficient quan- tum algorithm for protein folding.npj Quantum In- formation, 7(1):38, 2021.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Resource-efficient quan- tum algorithm for protein folding.npj Quantum In- formation, 7(1):38, 2021

Reference 7

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Observation e55abd01-f9ce-4405-9cd2-9b3f3fe34a0c · outbound

This paper cites A perspective on protein structure prediction using quantum comput- ers.Journal of Chemical Theory and Computation, 20(9):3359–3378, 2024.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers A perspective on protein structure prediction using quantum comput- ers.Journal of Chemical Theory and Computation, 20(9):3359–3378, 2024

Reference 8

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Observation af8dcee4-c8ba-4847-a53c-6dc942c9ccee · outbound

This paper cites The worldwide protein data bank (wwpdb): ensuring a single, uniform archive of pdb data.Nucleic acids research, 35(suppl 1):D301–D303, 2007.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers The worldwide protein data bank (wwpdb): ensuring a single, uniform archive of pdb data.Nucleic acids research, 35(suppl 1):D301–D303, 2007

Reference 9

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Observation 16cd252a-03de-43ec-aab2-9eb503dda451 · outbound

This paper cites Protein data bank (pdb): database of three-dimensional structural information of bio- logical macromolecules.Biological Crystallogra- phy, 54(6):1078–1084, 1998.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Protein data bank (pdb): database of three-dimensional structural information of bio- logical macromolecules.Biological Crystallogra- phy, 54(6):1078–1084, 1998

Reference 10

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Observation 953eaa9a-1c31-4b17-8a86-6fa8ebc5f172 · outbound

This paper cites Protein data bank (pdb): the sin- gle global macromolecular structure archive.Pro- tein crystallography: methods and protocols, pages 627–641, 2017.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Protein data bank (pdb): the sin- gle global macromolecular structure archive.Pro- tein crystallography: methods and protocols, pages 627–641, 2017

Reference 11

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Observation c8fdb671-45fd-4f38-8e68-6c93050fbd7a · outbound

This paper cites The protein data bank.Bio- logical Crystallography, 58(6):899–907, 2002.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers The protein data bank.Bio- logical Crystallography, 58(6):899–907, 2002

Reference 12

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Observation 9166005b-dd07-4177-8646-2a72bf630631 · outbound

This paper cites Orengo, Frances M.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Orengo, Frances M

Reference 13

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Observation 6db2452e-63b6-42e9-b768-c642ebc67454 · outbound

This paper cites The cath database: an extended protein family resource for structural and functional genomics.Nucleic acids research, 31(1):452–455, 2003.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers The cath database: an extended protein family resource for structural and functional genomics.Nucleic acids research, 31(1):452–455, 2003

Reference 14

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Observation 6b8c1ef3-1680-4e29-8b8e-6d15da2f4030 · outbound

This paper cites Scop: a structural classifica- tion of proteins database for the investigation of se- quences and structures.Journal of molecular biol- ogy, 247(4):536–540, 1995.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Scop: a structural classifica- tion of proteins database for the investigation of se- quences and structures.Journal of molecular biol- ogy, 247(4):536–540, 1995

Reference 15

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Observation 2b10856f-5dc1-4ee1-99b0-e99d31cd35c6 · outbound

This paper cites an unresolved cited work.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Unresolved cited work

Reference 16

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Observation 65fff8ac-17eb-4d07-beca-73a3a1668040 · outbound

This paper cites Alphafold protein structure database in 2024: providing structure cov- erage for over 214 million protein sequences.Nu- cleic acids research, 52(D1):D368–D375, 2024.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Alphafold protein structure database in 2024: providing structure cov- erage for over 214 million protein sequences.Nu- cleic acids research, 52(D1):D368–D375, 2024

Reference 17

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Observation 59371a65-2d81-482b-a330-b000c9c253a7 · outbound

This paper cites Evaluation of alphafold2 structures as docking targets.Protein Science, 32(1):e4530, 2023.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Evaluation of alphafold2 structures as docking targets.Protein Science, 32(1):e4530, 2023

Reference 18

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Observation 1ab78658-ece4-4497-aeb0-3542a0edd738 · outbound

This paper cites Swisssidechain: a molecular and structural database of non-natural sidechains.Nucleic acids research, 41(D1):D327–D332, 2012.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Swisssidechain: a molecular and structural database of non-natural sidechains.Nucleic acids research, 41(D1):D327–D332, 2012

Reference 19

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Observation 62439dc7-270f-483f-8cf7-4107292faced · outbound

This paper cites The pdbbind database: methodologies and updates.Journal of medicinal chemistry, 48(12):4111–4119, 2005.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers The pdbbind database: methodologies and updates.Journal of medicinal chemistry, 48(12):4111–4119, 2005

Reference 20

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This paper cites Pdb-wide collection of binding data: current status of the pdbbind database.Bioinformatics, 31(3):405– 412, 2015.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Pdb-wide collection of binding data: current status of the pdbbind database.Bioinformatics, 31(3):405– 412, 2015

Reference 21

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Observation aa777dac-2cab-4161-8faa-b17f7e53dae8 · outbound

This paper cites an unresolved cited work.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Unresolved cited work

Reference 22

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Observation db25c430-e864-44ca-ab5c-156145673e58 · outbound

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QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Unresolved cited work

Reference 23

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Observation e2802265-5737-4c0c-ba2e-f4b7b8f54984 · outbound

This paper cites The variational quantum eigensolver: a re- view of methods and best practices.Physics Reports, 986:1–128, 2022.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers The variational quantum eigensolver: a re- view of methods and best practices.Physics Reports, 986:1–128, 2022

Reference 24

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Observation b1670711-d606-4376-9527-cee26c449d40 · outbound

This paper cites Evaluating the performance of some lo- cal optimizers for variational quantum classifiers.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Evaluating the performance of some lo- cal optimizers for variational quantum classifiers

Reference 25

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Observation 9c9bbb62-7808-4ac9-a9c9-4aaf18943e34 · outbound

This paper cites Open babel: An open chemical toolbox.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Open babel: An open chemical toolbox

Reference 26

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Observation 87f4a41c-a042-4f8a-af79-65ba0dca9ab4 · outbound

This paper cites Ibm quantum breaks the 100-qubit processor barrier.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Ibm quantum breaks the 100-qubit processor barrier

Reference 27

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Observation 1f52146f-cb72-4ecc-8475-a2230ececea7 · outbound

This paper cites Evidence for the utility of quantum computing before fault tolerance.Nature, 618(7965):500–505, 2023.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Evidence for the utility of quantum computing before fault tolerance.Nature, 618(7965):500–505, 2023

Reference 28

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Observation 2d930f71-2bfd-4d71-b7b4-dc27b459af0c · outbound

This paper cites Engineering high-coherence su- perconducting qubits.Nature Reviews Materials, 6(10):875–891, 2021.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Engineering high-coherence su- perconducting qubits.Nature Reviews Materials, 6(10):875–891, 2021

Reference 29

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Observation b94b8369-52cb-463b-9e57-8a3c8317467e · outbound

This paper cites Error per single-qubit gate below 10- 4 in a superconducting qubit.npj Quantum Information, 9(1):111, 2023.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Error per single-qubit gate below 10- 4 in a superconducting qubit.npj Quantum Information, 9(1):111, 2023

Reference 30

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:13.634814Z digest=sha256:eb5e23cb9afc5d49a2a612f885d3969aaaab898b8666e64cd1cdc59bda62b891

Observation 0a82b944-3a23-4df3-8959-8ed0e2c6479a · outbound

This paper cites Quantum approximate optimization algorithm: Performance, mechanism, and implementation on near-term de- vices.Physical Review X, 10(2):021067, 2020.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Quantum approximate optimization algorithm: Performance, mechanism, and implementation on near-term de- vices.Physical Review X, 10(2):021067, 2020

Reference 31

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raw_fallback, observed 2026-08-06T22:21:07.686430Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:13.699745Z digest=sha256:6015096f9f9208f174ca9b44c67abb54aa09e30c359ac1d94ddea046b54104d1

Observation 1a0649b3-77a7-493c-b931-4d25e6aa01ed · outbound

This paper cites Tackling the qubit mapping problem for nisq-era quantum de- vices.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Tackling the qubit mapping problem for nisq-era quantum de- vices

Reference 32

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raw_fallback, observed 2026-08-06T22:20:16.928410Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:13.729272Z digest=sha256:a532897c7efcc79c0586bb98717341f86ae6458c6c96107bf1c02702095154a7

Observation d56ce87c-a99e-4e86-837a-0507f1c412ff · outbound

This paper cites Qubit mapping based on subgraph isomorphism and fil- tered depth-limited search.IEEE Transactions on Computers, 70(11):1777–1788, 2020.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Qubit mapping based on subgraph isomorphism and fil- tered depth-limited search.IEEE Transactions on Computers, 70(11):1777–1788, 2020

Reference 33

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verified fuzzy
raw_fallback, observed 2026-08-06T22:20:16.719778Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:13.804761Z digest=sha256:7af83ad2f447eb6ae6305b4a68cb79e79a02ed23b5ea08245c5f4c09a286837b

Observation 5df69084-b5f5-459a-a2fc-309791427c76 · outbound

This paper cites The pdbbind database: Collection of binding affinities for protein- ligand complexes with known three-dimensional structures.Journal of medicinal chemistry, 47(12):2977–2980, 2004.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers The pdbbind database: Collection of binding affinities for protein- ligand complexes with known three-dimensional structures.Journal of medicinal chemistry, 47(12):2977–2980, 2004

Reference 34

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raw_fallback, observed 2026-08-06T22:20:16.568234Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:13.871262Z digest=sha256:bb649ab03117e4dda0ff6226acdc3e6b5a8bdcd5c4cbc4a51aad99868dcd4382

Observation e5f84fd8-96b8-43d5-ad35-90756cd70103 · outbound

This paper cites Biopython: freely available python tools for computational molecular biology and bioinformatics.Bioinformatics, 25(11):1422, 2009.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Biopython: freely available python tools for computational molecular biology and bioinformatics.Bioinformatics, 25(11):1422, 2009

Reference 35

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verified fuzzy
raw_fallback, observed 2026-08-06T22:20:16.388071Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:13.923551Z digest=sha256:b51cafd407335fd92f125ce29b69764ca9b1470fbb76870438a160741dc0e372

Observation 20d6a780-1182-42be-8aa3-8a1a43dae504 · outbound

This paper cites Biopython: Python tools for computational biology.ACM Sigbio Newsletter, 20(2):15–19, 2000.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Biopython: Python tools for computational biology.ACM Sigbio Newsletter, 20(2):15–19, 2000

Reference 36

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verified fuzzy
raw_fallback, observed 2026-08-06T22:20:16.234865Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:13.972037Z digest=sha256:ce98ab45f002e9ad0a76c046cfe8321bcd566dcca0c291eae7d6915137a6db4a

Observation 3ac8a064-7474-4efc-a917-27a2a32c9f4e · outbound

This paper cites Pushing the backbone in protein-protein docking.Structure, 24(10):1821–1829, 2016.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Pushing the backbone in protein-protein docking.Structure, 24(10):1821–1829, 2016

Reference 37

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raw_fallback, observed 2026-08-06T22:20:16.075465Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:14.024740Z digest=sha256:280f08075e57d7885ad0941b5f10adc1fdd90de6d42813765ffb3a1f0bcec416

Observation 24ecef5b-c58c-4665-a27f-9d164d8ebdf0 · outbound

This paper cites Calcula- tion of protein-ligand binding affinities.Annu.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Calcula- tion of protein-ligand binding affinities.Annu

Reference 38

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verified fuzzy
raw_fallback, observed 2026-08-06T22:20:15.955912Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:14.074664Z digest=sha256:b3538d6ddb1e3a78a8349c8605e82cc4f08c764c6198b594de4f5086505b0661

Observation ad8fc103-0cc2-487a-8af9-1ad98885d41d · outbound

This paper cites Colabfold: making protein folding ac- cessible to all.Nature methods, 19(6):679–682, 2022.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Colabfold: making protein folding ac- cessible to all.Nature methods, 19(6):679–682, 2022

Reference 39

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verified fuzzy
raw_fallback, observed 2026-08-06T22:20:15.796750Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:14.097279Z digest=sha256:e3177974233a2fa9214b7e0a6d6a958e36cc1c616db1e7eb1ef212cf9f0ab99b

Observation accb536c-a813-4506-b568-9b397f0c16f9 · outbound

This paper cites Estima- tion of effective interresidue contact energies from protein crystal structures: quasi-chemical approxi- mation.Macromolecules, 18(3):534–552, 1985.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Estima- tion of effective interresidue contact energies from protein crystal structures: quasi-chemical approxi- mation.Macromolecules, 18(3):534–552, 1985

Reference 40

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verified fuzzy
raw_fallback, observed 2026-08-06T22:20:15.604613Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:14.182824Z digest=sha256:a8ca937ee58c9f9a38c8e270744bf134fa0a99b6966637d70362953d73162ef3

Observation b9aa6e64-39c1-4cad-b822-efddd68d745a · outbound

This paper cites On the prediction of protein structure: the significance of the root-mean-square deviation.Journal of molecu- lar biology, 138(2):321–333, 1980.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers On the prediction of protein structure: the significance of the root-mean-square deviation.Journal of molecu- lar biology, 138(2):321–333, 1980

Reference 41

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verified fuzzy
raw_fallback, observed 2026-08-06T22:20:15.366810Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:14.279735Z digest=sha256:d9f09129e43884de787bbeb998e325de9d471bf2d380f1892738233586ae6e5b

Observation 1f271162-76c6-470b-bb09-dc84c97ea1d6 · outbound

This paper cites Pymol: An open-source molecular graphics tool.CCP4 Newsl.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Pymol: An open-source molecular graphics tool.CCP4 Newsl

Reference 42

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verified fuzzy
raw_fallback, observed 2026-08-06T22:20:15.108247Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:14.339042Z digest=sha256:99e8193d15e20dc93e87ed097ee16550fd5aa921300a7ed1d37ffb6d0191a67e

Observation 3b9d1d01-65d9-4c11-b869-4a5e14bb0bbe · outbound

This paper cites Ucsf chimera—a visualization system for exploratory re- search and analysis.Journal of computational chem- istry, 25(13):1605–1612, 2004.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Ucsf chimera—a visualization system for exploratory re- search and analysis.Journal of computational chem- istry, 25(13):1605–1612, 2004

Reference 43

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raw_fallback, observed 2026-08-06T22:20:14.948801Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:14.488123Z digest=sha256:7496a73492398754468c9b234d03ee151a83886eeec50b01e487a18b88a1ddf7

Observation 57fc882d-70b4-4935-a5f1-ca08ebb8a00a · outbound

This paper cites Vmd: visual molecular dynamics.Journal of molecular graphics, 14(1):33–38, 1996.

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers Vmd: visual molecular dynamics.Journal of molecular graphics, 14(1):33–38, 1996

Reference 44

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verified fuzzy
raw_fallback, observed 2026-08-06T22:20:14.755926Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-21T06:32:19.484+00:00.

source=pdf_text observed=2026-08-06T22:20:14.562798Z digest=sha256:ea605dc01d6d64978f99bf1a6edca9b328c4eb24014c88de6f9bba986dba1340

Pith citing papers

No inbound Pith citation observations are available.