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Identifying p56lck SH2 Domain Inhibitors Using Molecular Docking and In Silico Scaffold Hopping

Applied Sciences(2024)10.3390/app14104277Source: DataRank Database

Identifying p56lck SH2 Domain Inhibitors Using Molecular Docking and In Silico Scaffold Hopping is a research paper published in Applied Sciences (2024). On theSindex it has a DataRank of 0. It has been cited 4 times.

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Open Access4 citations

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datarank_citation_only_1hop_v6· scope data_onlyMethodology

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Enrichment:Funding (2 grants)OA: goldTopics (16)IDs (PubMed, PMC)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 (2)

Robert J. Doerksen ORCID,Priyanka Samanta ORCID

Live enrichment

PubMed:40083882 PMC:PMC11906178

National Institutes of Health

Grant: P20GM130460

National Institutes of Health

Grant: 1P20GM130460-01A1

GlyCORE: Glycoscience Center of Research Excellence

goldLicense: cc-by

publisherhttps://www.mdpi.com/2076-3417/14/10/4277/pdf?version=1715958821

publisherhttps://www.mdpi.com/2076-3417/14/10/4277/pdf

repositoryhttps://pmc.ncbi.nlm.nih.gov/articles/PMC11906178/pdf/nihms-2026034.pdf

repositoryhttps://doaj.org/article/ff2ef5020e964a39bdb2b0a67a34d30e

https://doi.org/10.3390/app14104277

Keywords

Virtual ScreeningCore HoppingProtein–ligand InteractionsEnsemble DockingE-pharmacophore ModelingAdmet PredictionsTechnologyQH301-705.5TPhysicsQC1-999Engineering (General). Civil engineering (General)ChemistryTA1-2040Biology (General)QD1-999

Sustainable Development Goals

SDG 3: 3. Good health

Identifying p56lck SH2 Domain Inhibitors Using Molecular Docking and In Silico Scaffold Hopping

FAIR Checklist

Authors (2)

Funding (2 grants)

Open Access

Topics

Annotations (Europe PMC)