MATADOR
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Deciphering function and evolution of biological systems. The main focus of this Computational Biology. Group is to predict function and to gain insights into evolution by comparative analysis of complex molecular data. Protein networks and cellular processes, and. Selected recent publications and News. Schmidt TSB, Raes J, and Bork P.
Case 1 Adverse Drug Reaction. Case 3 Disease specific chemicals discovery and ranking. Extraction of Biological, Chemical Networks from Bio2RDF, LODD and Chem2Bio2RDF. Semantic Web in Systems Chemical Biology. Chemical includes small compounds being tested as well as drugs.
Quantitative metabolomics services for biomarker discovery and validation. Specializing in ready to use metabolomics kits. Your source for quantitative metabolomics technologies and bioinformatics. Welcome to HMDB Version 3. And a variety of structure and pathway viewing applets. The HMDB database supports extensive text, sequence, chemical structure and relational query searches. Four additional databases, DrugBank.
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on E. This database covers metabolites described in textbooks, scientific journals, metabolic reconstructions and other electronic databases.
So what do the numbers say? 1,030 more words.
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I caught that matador.embl.de is weilding the Apache/2.2.11 (Unix) mod_ssl/2.2.11 OpenSSL/0.9.8d mod_python/3.3.1 Python/2.5 mod_jk/1.2.26 server.TITLE
MATADORDESCRIPTION
MATADOR Manually Annotated Targets and Drugs Online Resource. Please enter your search below, or browse the list of drugs. MATADOR is a resource for protein-chemical interactions. It differs from other resources such as DrugBank. In its inclusion of as many direct and indirect interactions as we could find. In contrast, DrugBank usually contains only the main mode of interacton. The manually annotated list of direct binding and indirect interactions between proteins and chemicals was assembled.The i.CONTENT
This web page states the following, "MATADOR Manually Annotated Targets and Drugs Online Resource." Our analyzers saw that the web site said " Please enter your search below, or browse the list of drugs." The Website also said " MATADOR is a resource for protein-chemical interactions. It differs from other resources such as DrugBank. In its inclusion of as many direct and indirect interactions as we could find. In contrast, DrugBank usually contains only the main mode of interacton. The manually annotated list of direct binding and indirect interactions between proteins and chemicals was assembled."SUBSEQUENT BUSINESSES
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