Analysis of drug-endogenous human metabolite similarities in terms of their maximum common substructures (2017)
Attributed to:
Continued development of ChEBI towards better usability for the systems biology and metabolic modelling community
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1186/s13321-017-0198-y
PubMed Identifier: 28316656
Publication URI: http://europepmc.org/abstract/MED/28316656
Type: Journal Article/Review
Parent Publication: Journal of Cheminformatics
Issue: 1
ISSN: 1758-2946