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CheminformaticsCheminformatics is the use of computer and informational techniques, applied to a range of problems in the field of chemistry. Also known as chemoinformatics and chemical informatics, these techniques are used in pharmaceutical companies in the process of Drug Discovery. Basics The Cheminformatics combines the scientific working fields of Chemistry and Computer science especially in the area of chemical Graph theory (Bonchev/Rouvray, 1990) and mining the chemical space. It is to be expected that the chemical space contains at least molecules (Lahana, 1999). Applications Screening Creation of large in silico virtual libraries of compounds using Combinatorial chemistry techniques to increase the efficiency in mining the chemical space. Quantitative Structure Activity Relationship (QSAR) Calculation of Quantitative Structure Activity Relationship and Quantitative Structure Property Relationship values, used to predict the activity of compounds from their structures. File formats In silico representation of chemical structures, using formats such as the XML based Chemical Markup Language, or SMILES. These representations are stored in large chemical databases. See also Chemical file formats Miscellaneous Further reading - D. Bonchev, D.H. Rouvray: Chemical Graph Theory: Introduction and Fundamentals. Gordon and Breach Science Publishers, 1990, ISBN 0-85626-454-7.
- R. Lahana: How many leads from HTS?. Drug Discovery Today, 1999, 4, 447-448. DOI: 10.1016/S1359-6446(99)01393-8.
- Gasteiger J.(Editor), Engel T.(Editor): Chemoinformatics : A Textbook. John Wiley & Sons, 2004, ISBN 3-52730-681-1
See also External links - Comprehensive cheminformatics link list and data set repository: http://www.cheminformatics.org
- A cheminformatics glossary: http://www.genomicglossaries.com/content/chemoinformatics_gloss.asp
- XML- CML.ORG - The Site for Chemical Markup Language: http://www.xml-cml.org/
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