Computational Methods in Drug Discovery leaf node


URI

https://openalex.org/T10211

Label

Computational Methods in Drug Discovery

Description

This cluster of papers focuses on computational methods, virtual screening, and molecular docking techniques used in drug discovery. It covers topics such as drug target identification, pharmacokinetics, chemical properties, machine learning applications, polypharmacology, and network pharmacology.

Implementation

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@prefix openalex: <https://lambdamusic.github.io/openalex-hacks/ontology/> .
@prefix owl: <http://www.w3.org/2002/07/owl#> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

<https://openalex.org/T10211> a skos:Concept ;
    rdfs:label "Computational Methods in Drug Discovery"@en ;
    rdfs:isDefinedBy openalex: ;
    owl:sameAs <https://en.wikipedia.org/wiki/Computer-aided_drug_design>,
        <https://openalex.org/T10211> ;
    skos:broader oasubfields:1703 ;
    skos:definition "This cluster of papers focuses on computational methods, virtual screening, and molecular docking techniques used in drug discovery. It covers topics such as drug target identification, pharmacokinetics, chemical properties, machine learning applications, polypharmacology, and network pharmacology."@en ;
    skos:inScheme openalex: ;
    skos:prefLabel "Computational Methods in Drug Discovery"@en ;
    openalex:cited_by_count 2514455 ;
    openalex:works_count 124688 .