@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 .