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Domain-Based Protein Docking with Extremely Large Conformational Changes

Journal of Molecular Biology(2022)10.1016/j.jmb.2022.167820Source: DataRank Database

Domain-Based Protein Docking with Extremely Large Conformational Changes is a research paper published in Journal of Molecular Biology (2022). On theSindex it has a DataRank of 0. It has been cited 15 times.

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0DataRank · unranked

Scored on demand from live citation data

Open Access15 citations

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›Methodology & internals

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (7 grants)Impact (FWCI 1.10)OA: greenTopics (32)IDs (PubMed, OpenAlex)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 (2)

Daisuke Kihara ORCID,Charles Christoffer ORCID

Live enrichment

PubMed:36089054 OpenAlex:https://openalex.org/W4294957617

National Institutes of Health

Grant: R01GM123055

National Institutes of Health

Grant: R01GM133840

National Science Foundation

Grant: CMMI1825941

National Science Foundation

Grant: DBI2003635

National Science Foundation

Grant: DBI2146026

National Science Foundation

Grant: MCB1925643

NIGMS NIH HHS

Grant: T32 GM132024

FWCI

1.10

Citation Percentile

0.8%

Citation Trend

2022

2023

2024

2025

2026

greenLicense: http://www.elsevier.com/open-access/userlicense/1.0/

repositoryhttps://www.ncbi.nlm.nih.gov/pmc/articles/9992458

publisherhttps://api.elsevier.com/content/article/PII:S0022283622004399?httpAccept=text/xml

publisherhttps://api.elsevier.com/content/article/PII:S0022283622004399?httpAccept=text/plain

journalhttps://doi.org/10.1016/j.jmb.2022.167820

Fields of Study

Protein Structure and DynamicsBacteriophages and microbial interactionsBacterial Genetics and BiotechnologyMolecular Docking SimulationProtein BindingProteinsProtein Interaction Domains and Motifs

MeSH Terms

Protein BindingProteinsProtein Interaction Domains and MotifsMolecular Docking Simulation

Keywords

Docking (animal)Protein structureConformational ensemblesNucleic acidMacromolecular dockingSearching the conformational space for dockingBiological systemComputational biologyMolecular dynamicsComputer scienceFlexibility (engineering)ChemistryBiologyBiochemistryComputational chemistryMathematicsFlexible assemblyFlexible dockingNucleic acid dockingProtein-nucleic acid dockingProtein–protein docking

Sustainable Development Goals

SDG 0: Life in Land