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Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface

Computational Biology and Chemistry(2020)10.1016/j.compbiolchem.2020.107372Source: DataRank Database

Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface is a research paper published in Computational Biology and Chemistry (2020). On theSindex it has a DataRank of 0.578. It has been cited 46 times.

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0.578DataRank · unranked

Scored on demand from live citation data

46 citations

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datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (2 grants)Impact (FWCI 4.31)OA: greenTopics (56)IDs (PubMed, PMC, OpenAlex)Annotations (2)SDGs (1)

FAIR Checklist

Context only (not used in score)

Findable (1/2)

Has DOI

Accessible (0/2)

Interoperable (0/2)

Reusable (0/3)

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DataRank Breakdown

Base Score 100%Citation Network 0%

Base Score Contribution

0.578

From this paper's citation signal

Citation Network Contribution

Citation network not refreshed for this result

This paper's DataRank is currently driven only by its base citation score. Citation network data was not refreshed for this result.

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Authors (7)

Chris Karagiannis,Eleni Pitsillou,Kevion K. Darmawan,Ken Ng,Andrew Hung ORCID

Live enrichment

PubMed:32911432 PMC:PMC7833639 OpenAlex:https://openalex.org/W3082067818

University of Melbourne

FundaciÃ³n Alfonso MartÃn Escudero

FWCI

4.31

Citation Percentile

1.0%

Citation Trend

2020

2021

2022

2023

2024

2025

2026

greenLicense: cc-by

repositoryhttps://www.ncbi.nlm.nih.gov/pmc/articles/7833639

publisherhttps://api.elsevier.com/content/article/PII:S1476927120306800?httpAccept=text/xml

publisherhttps://api.elsevier.com/content/article/PII:S1476927120306800?httpAccept=text/plain

journalhttps://doi.org/10.1016/j.compbiolchem.2020.107372

Fields of Study

Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 ResearchInfluenza Virus Research StudiesAmidesAntiviral AgentsAzolesCoronavirus 3C ProteasesCoronavirus Protease InhibitorsHumansIsoindolesLigandsLopinavirMicrobial Sensitivity TestsModels, MolecularMolecular StructureOrganoselenium CompoundsProtein MultimerizationRitonavirSARS-CoV-2Small Molecule Libraries

MeSH Terms

Coronavirus Protease InhibitorsSARS-CoV-2Coronavirus 3C ProteasesAmidesAntiviral AgentsAzolesHumansLigandsMicrobial Sensitivity TestsModels, MolecularMolecular StructureOrganoselenium CompoundsRitonavirIsoindolesSmall Molecule LibrariesProtein MultimerizationLopinavir

Keywords

Active siteDocking (animal)ChemistryProteaseSmall moleculeBinding siteAllosteric regulationStereochemistryLinkerPeptidomimeticDimerBiochemistryEnzymeCoronavirusSite MappingBlind DockingCovid-19Sars-cov-2Sars-cov-2 Main Protease

Sustainable Development Goals

SDG 0: Good health and well-being