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Dockground scoring benchmarks for protein docking

Proteins Structure Function and Bioinformatics(2022)10.1002/prot.26306Source: DataRank Database

Dockground scoring benchmarks for protein docking is a research paper published in Proteins Structure Function and Bioinformatics (2022). On theSindex it has a DataRank of 0. It has been cited 5 times.

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0DataRank · unranked

Scored on demand from live citation data

Open Access5 citations

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›Methodology & internals

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (4 grants)Impact (FWCI 0.66)OA: greenTopics (37)IDs (PubMed, PMC, OpenAlex)Annotations (1)SDGs (1)

FAIR Checklist

Context only (not used in score)

Findable (1/2)

Has DOI

Accessible (1/2)

Open Access

Interoperable (0/2)

Reusable (0/3)

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Authors (3)

Petras J. Kundrotas ORCID,Ilya A. Vakser ORCID,Ian Kotthoff

Live enrichment

PubMed:35072956 PMC:PMC9018566 OpenAlex:https://openalex.org/W4207005563

National Science Foundation of Sri Lanka

Grant: DBI1917263

National Institutes of Health

Grant: R01GM074255

National Institutes of Health

Grant: 2R01GM074255-05

Integrated Resource for Protein Recognition Studies

National Science Foundation

Grant: 1917263

Bilateral BBSRC-NSF/BIO: CIBR: Structural modeling of interactome to assess phenotypic effects of genetic variation.

FWCI

0.66

Citation Percentile

0.7%

Citation Trend

2022

2023

2024

2025

greenLicense: Wiley Online Library User Agreement

repositoryhttps://www.ncbi.nlm.nih.gov/pmc/articles/9018566

publisherhttps://onlinelibrary.wiley.com/doi/pdf/10.1002/prot.26306

publisherhttps://onlinelibrary.wiley.com/doi/full-xml/10.1002/prot.26306

journalhttps://doi.org/10.1002/prot.26306

Fields of Study

Computational Drug Discovery MethodsProtein Structure and DynamicsEnzyme Structure and Function0301 basic medicine0303 health sciences03 medical and health sciencesMolecular Docking SimulationProtein BindingProtein ConformationProteins

MeSH Terms

Protein BindingProtein ConformationProteinsBenchmarkingMolecular Docking Simulation

Keywords

Docking (animal)Computer scienceProtein–ligand dockingMacromolecular dockingArtificial intelligenceMachine learningData miningComputational biologyProtein structureVirtual screeningDrug discoveryBioinformaticsBiologyBiochemistryStructure predictionProtein bindingprotein interactionsModeling Of Protein ComplexesStructure DatasetsMolecular Docking SimulationProtein ConformationProteins

Sustainable Development Goals

SDG 0: Industry, innovation and infrastructure