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Integrating DNA-encoded chemical libraries with virtual combinatorial library screening: Optimizing a PARP10 inhibitor

Bioorganic & Medicinal Chemistry Letters(2020)10.1016/j.bmcl.2020.127464Source: DataRank Database

Integrating DNA-encoded chemical libraries with virtual combinatorial library screening: Optimizing a PARP10 inhibitor is a research paper published in Bioorganic & Medicinal Chemistry Letters (2020). 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 (3 grants)Impact (FWCI 1.52)OA: greenTopics (48)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 (6)

Hannah Ravenscroft,Nicole J. Rueb,Dmitri Kireev ORCID,Dana Ferraris ORCID,Raphael M. Franzini ORCID

Live enrichment

PubMed:32768646 PMC:PMC7530011 OpenAlex:https://openalex.org/W3047285308

NCI NIH HHS

Grant: R01 CA249190

NIGMS NIH HHS

Grant: R01 GM132299

National Institutes of Health

FWCI

1.52

Citation Percentile

0.9%

Citation Trend

2021

2022

2023

2024

2025

greenLicense: https://www.elsevier.com/legal/tdmrep-license

repositoryhttps://www.ncbi.nlm.nih.gov/pmc/articles/7530011

publisherhttps://api.elsevier.com/content/article/PII:S0960894X20305758?httpAccept=text/xml

publisherhttps://api.elsevier.com/content/article/PII:S0960894X20305758?httpAccept=text/plain

journalhttps://doi.org/10.1016/j.bmcl.2020.127464

Fields of Study

Computational Drug Discovery MethodsPARP inhibition in cancer therapyRNA and protein synthesis mechanismsCombinatorial Chemistry TechniquesDNADrug DiscoveryDrug Evaluation, PreclinicalEnzyme AssaysHumansMolecular Docking SimulationPoly(ADP-ribose) PolymerasesProof of Concept StudyProtein BindingProto-Oncogene ProteinsSmall Molecule Libraries

MeSH Terms

Proof of Concept StudyDNADrug Evaluation, PreclinicalHumansPoly(ADP-ribose) PolymerasesProtein BindingProto-Oncogene ProteinsCombinatorial Chemistry TechniquesSmall Molecule LibrariesDrug DiscoveryEnzyme AssaysMolecular Docking Simulation

Keywords

WorkflowDrug discoveryChemistryVirtual screeningLimitingCombinatorial chemistrySmall moleculeComputational biologyChemical libraryChemical spaceComputer scienceNanotechnologyBiochemical engineeringBiochemistryDatabaseEngineeringPoly-(adp-ribose) PolymeraseDna-encoded Chemical LibrariesComputer-guided Drug DiscoveryHit-to-lead DevelopmentVirtual Combinatorial Libraries

Sustainable Development Goals

SDG 0: Good health and well-being