@prefix bioregistry: .
@prefix bioregistry.metaresource: .
@prefix bioregistry.schema: .
@prefix dcat: .
@prefix dcterms: .
@prefix doap: .
@prefix fairsharing: .
@prefix foaf: .
@prefix miriam: .
@prefix orcid: .
@prefix rdfs: .
@prefix skos: .
@prefix xsd: .
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: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 ;
doap:GitRepository ;
skos:exactMatch fairsharing:FAIRsharing.CWzk3C,
miriam:molmedb ;
dcat:keyword "biochemistry",
"cheminformatics",
"chemistry",
"computational chemistry",
"molecular biology",
"molecular chemistry",
"molecular dynamics",
"molecular physical chemistry" ;
foaf:homepage ;
bioregistry.schema:0000005 "MM00040"^^xsd:string ;
bioregistry.schema:0000006 "https://molmedb.upol.cz/mol/$1"^^xsd:string ;
bioregistry.schema:0000008 "^[m,M]{2}[0-9]{5}[0-9]*$"^^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:0000027 ;
bioregistry.schema:0000029 "molmedb" .
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 .