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.

Prefix

molmedb

Keywords

biochemistry cheminformatics chemistry computational chemistry molecular biology molecular chemistry molecular dynamics molecular physical chemistry

Links

Homepage Repository

Contact

Karel Berka   0000-0001-9472-2589   KarelBerka

Pattern for Local Unique Identifiers

Local identifiers in MolMeDB should match this regular expression:
^[m,M]{2}[0-9]{5}[0-9]*$

Example Local Unique Identifier

MM00040   Resolve

Pattern for CURIES

Compact URIs (CURIEs) constructed from MolMeDB should match this regular expression:
^molmedb:[m,M]{2}[0-9]{5}[0-9]*$

Example CURIE

molmedb:MM00040

Contributors

• contributor Dominik Martinat   0000-0001-6611-7883   DominikMartinat

The metaregistry provides mappings between the Bioregistry and other registries. There are 2 mappings to external registries for this resource with 2 unique external prefixes.

Providers are various services that resolve CURIEs to URLs. The example CURIE molmedb:MM00040 is used to demonstrate the provides available for this resource. Generation of OLS and BioPortal URLs requires additional programmatic logic beyond string formatting.