STITCH 2: an interaction network database for small molecules and proteins
Research output: Contribution to journal › Journal article › Research › peer-review
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STITCH 2: an interaction network database for small molecules and proteins. / Kuhn, Michael; Szklarczyk, Damian; Franceschini, Andrea; Campillos, Monica; von Mering, Christian; Jensen, Lars Juhl; Beyer, Andreas; Bork, Peer.
In: Nucleic Acids Research, Vol. 38, No. Database issue, 2010, p. D552-6.Research output: Contribution to journal › Journal article › Research › peer-review
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TY - JOUR
T1 - STITCH 2: an interaction network database for small molecules and proteins
AU - Kuhn, Michael
AU - Szklarczyk, Damian
AU - Franceschini, Andrea
AU - Campillos, Monica
AU - von Mering, Christian
AU - Jensen, Lars Juhl
AU - Beyer, Andreas
AU - Bork, Peer
N1 - Keywords: Animals; Aspirin; Computational Biology; Databases, Protein; Drug Evaluation, Preclinical; Humans; Information Storage and Retrieval; Internet; Models, Chemical; Pharmaceutical Preparations; Protein Interaction Mapping; Proteins; Software; User-Computer Interface
PY - 2010
Y1 - 2010
N2 - Over the last years, the publicly available knowledge on interactions between small molecules and proteins has been steadily increasing. To create a network of interactions, STITCH aims to integrate the data dispersed over the literature and various databases of biological pathways, drug-target relationships and binding affinities. In STITCH 2, the number of relevant interactions is increased by incorporation of BindingDB, PharmGKB and the Comparative Toxicogenomics Database. The resulting network can be explored interactively or used as the basis for large-scale analyses. To facilitate links to other chemical databases, we adopt InChIKeys that allow identification of chemicals with a short, checksum-like string. STITCH 2.0 connects proteins from 630 organisms to over 74,000 different chemicals, including 2200 drugs. STITCH can be accessed at http://stitch.embl.de/.
AB - Over the last years, the publicly available knowledge on interactions between small molecules and proteins has been steadily increasing. To create a network of interactions, STITCH aims to integrate the data dispersed over the literature and various databases of biological pathways, drug-target relationships and binding affinities. In STITCH 2, the number of relevant interactions is increased by incorporation of BindingDB, PharmGKB and the Comparative Toxicogenomics Database. The resulting network can be explored interactively or used as the basis for large-scale analyses. To facilitate links to other chemical databases, we adopt InChIKeys that allow identification of chemicals with a short, checksum-like string. STITCH 2.0 connects proteins from 630 organisms to over 74,000 different chemicals, including 2200 drugs. STITCH can be accessed at http://stitch.embl.de/.
U2 - 10.1093/nar/gkp937
DO - 10.1093/nar/gkp937
M3 - Journal article
C2 - 19897548
VL - 38
SP - D552-6
JO - Nucleic Acids Research
JF - Nucleic Acids Research
SN - 0305-1048
IS - Database issue
ER -
ID: 20417049