Comparing the Chemical Structure and Protein Content of ChEMBL, DrugBank, Human Metabolome Database and the Therapeutic Target Database

InChI - the worldwide chemical structure identifier standard

(2013) Stephen Heller et al.   Journal of Cheminformatics

SARConnect: A Tool to Interrogate the Connectivity Between Proteins, Chemical Structures and Activity Data

(2012) Mats Eriksson et al.   Molecular Informatics

Improvements in the protein identifier cross-reference service

(2012) Samuel P. Wein et al.   NUCLEIC ACIDS RESEARCH

PANTHER in 2013: modeling the evolution of gene function, and other gene attributes, in the context of phylogenetic trees

(2012) Huaiyu Mi et al.   NUCLEIC ACIDS RESEARCH

Indexing molecules with chemical graph identifiers

(2011) Elisabet Gregori-Puigjané et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Trends in the exploitation of novel drug targets

(2011) Mathias Rask-Andersen et al.   NATURE REVIEWS DRUG DISCOVERY

Therapeutic target database update 2012: a resource for facilitating target-oriented drug discovery

(2011) F. Zhu et al.   NUCLEIC ACIDS RESEARCH

ChEMBL: a large-scale bioactivity database for drug discovery

(2011) A. Gaulton et al.   NUCLEIC ACIDS RESEARCH

Analysis of in vitro bioactivity data extracted from drug discovery literature and patents: Ranking 1654 human protein targets by assayed compounds and molecular scaffolds

(2011) Christopher Southan et al.   Journal of Cheminformatics

Linked open drug data for pharmaceutical research and development

(2011) Matthias Samwald et al.   Journal of Cheminformatics

DrugBank 3.0: a comprehensive resource for 'Omics' research on drugs

(2010) C. Knox et al.   NUCLEIC ACIDS RESEARCH

Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compounds

(2009) Christian Tyrchan et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

The NCBI BioSystems database

(2009) Lewis Y. Geer et al.   NUCLEIC ACIDS RESEARCH

Quantitative assessment of the expanding complementarity between public and commercial databases of bioactive compounds

(2009) Christopher Southan et al.   Journal of Cheminformatics

Internet resources integrating many small-molecule databases1

(2008) M. Sitzmann et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH