@prefix bioregistry: <https://bioregistry.io/registry/> .
@prefix bioregistry.metaresource: <https://bioregistry.io/metaregistry/> .
@prefix bioregistry.schema: <https://bioregistry.io/schema/#> .
@prefix dcat: <http://www.w3.org/ns/dcat#> .
@prefix dcterms: <http://purl.org/dc/terms/> .
@prefix fairsharing: <https://fairsharing.org/> .
@prefix foaf: <http://xmlns.com/foaf/0.1/> .
@prefix miriam: <https://registry.identifiers.org/registry/> .
@prefix orcid: <https://orcid.org/> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix ror: <https://ror.org/> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

bioregistry.metaresource:bioregistry dcterms:hasPart bioregistry:molmedb .

bioregistry.metaresource:fairsharing dcterms:hasPart fairsharing:FAIRsharing.CWzk3C .

bioregistry.metaresource:miriam dcterms:hasPart miriam:molmedb .

bioregistry:molmedb a bioregistry.schema:0000001 ;
    rdfs:label "MolMeDB" ;
    dcterms:contributor orcid:0000-0001-6611-7883 ;
    dcterms:description "MolMeDB is an open chemistry database about interactions of molecules with membranes. We collect information on how chemicals interact with individual membranes either from experiment or from simulations."^^xsd:string ;
    dcterms:isPartOf bioregistry.metaresource:bioregistry ;
    skos:exactMatch fairsharing:FAIRsharing.CWzk3C,
        miriam:molmedb ;
    dcat:keyword "accuracy",
        "affinity",
        "annotation",
        "assay",
        "binding",
        "biochemistry",
        "cellular localization",
        "channel",
        "chemical entity",
        "chemical formula",
        "chemical probes",
        "chemical screen",
        "chemical structure image",
        "cheminformatics",
        "chemistry",
        "classification",
        "computational chemistry",
        "curated information",
        "drug",
        "drug name",
        "drug report",
        "drug structure",
        "enzyme commission number",
        "hydrophilicity",
        "hydrophobicity",
        "inhibitory constant",
        "ligand",
        "lipid",
        "literature annotations defined by experimental results",
        "metabolite",
        "molecular biology",
        "molecular chemistry",
        "molecular dynamics",
        "molecular entity",
        "molecular interaction",
        "molecular physical chemistry",
        "molecular weight",
        "molecular_function",
        "nutrient",
        "probe",
        "protein name",
        "quantitative structure-activity relationship",
        "reagent",
        "small molecule",
        "small molecule binding",
        "structure",
        "transport",
        "validation" ;
    foaf:homepage <http://www.upol.cz/en/> ;
    bioregistry.schema:0000005 "MM00040"^^xsd:string ;
    bioregistry.schema:0000006 "https://molmedb.upol.cz/mol/$1"^^xsd:string ;
    bioregistry.schema:0000008 "^[Mm]{2}[0-9]{5,}(\\.[0-9]+)?$"^^xsd:string ;
    bioregistry.schema:0000012 false ;
    bioregistry.schema:0000019 orcid:0000-0001-9472-2589 ;
    bioregistry.schema:0000024 "https://molmedb.upol.cz/mol/"^^xsd:string ;
    bioregistry.schema:0000026 ror:04qxnmv42 ;
    bioregistry.schema:0000027 <https://molmedb.upol.cz/mol/MM00040> ;
    bioregistry.schema:0000029 "molmedb" .

orcid:0000-0001-6611-7883 rdfs:label "Dominik Martinat" ;
    foaf:mbox "dominik.martinat@gmail.com" .

orcid:0000-0001-9472-2589 rdfs:label "Karel Berka" ;
    foaf:mbox "karel.berka@upol.cz" .

fairsharing:FAIRsharing.CWzk3C dcterms:isPartOf bioregistry.metaresource:fairsharing .

miriam:molmedb dcterms:isPartOf bioregistry.metaresource:miriam .