SwissBioisostere: a database of molecular replacements for ligand design.

Fiche du document

Date

2013

Types de document
Périmètre
Langue
Identifiants
Relations

Ce document est lié à :
info:eu-repo/semantics/altIdentifier/doi/10.1093/nar/gks1059

Ce document est lié à :
info:eu-repo/semantics/altIdentifier/pmid/23161688

Ce document est lié à :
info:eu-repo/semantics/altIdentifier/eissn/1362-4962

Ce document est lié à :
info:eu-repo/semantics/altIdentifier/urn/urn:nbn:ch:serval-BIB_4E944B5211CD5

Licences

info:eu-repo/semantics/openAccess , Copying allowed only for non-profit organizations , https://serval.unil.ch/disclaimer



Citer ce document

M. Wirth et al., « SwissBioisostere: a database of molecular replacements for ligand design. », Serveur académique Lausannois, ID : 10.1093/nar/gks1059


Métriques


Partage / Export

Résumé 0

The SwissBioisostere database (http://www.swissbioisostere.ch) contains information on molecular replacements and their performance in biochemical assays. It is meant to provide researchers in drug discovery projects with ideas for bioisosteric modifications of their current lead molecule, as well as to give interested scientists access to the details on particular molecular replacements. As of August 2012, the database contains 21 293 355 datapoints corresponding to 5 586 462 unique replacements that have been measured in 35 039 assays against 1948 molecular targets representing 30 target classes. The accessible data were created through detection of matched molecular pairs and mining bioactivity data in the ChEMBL database. The SwissBioisostere database is hosted by the Swiss Institute of Bioinformatics and available via a web-based interface.

document thumbnail

Par les mêmes auteurs

Sur les mêmes sujets

Exporter en