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| Chemoinformatics ： ウィキペディア英語版 |
Cheminformatics
Cheminformatics (also known as chemoinformatics, chemioinformatics and chemical informatics) is the use of computer and informational techniques applied to a range of problems in the field of chemistry. These ''in silico'' techniques are used in, for example, pharmaceutical companies in the process of drug discovery. These methods can also be used in chemical and allied industries in various other forms.
== History ==
The term chemoinformatics was defined by F.K. Brown in 1998:
Chemoinformatics is the mixing of those information resources to transform data into information and information into knowledge for the intended purpose of making better decisions faster in the area of drug lead identification and optimization.
Since then, both spellings have been used, and some have evolved to be established as Cheminformatics,〔(Cheminformatics or Chemoinformatics ? )〕 while European Academia settled in 2006 for Chemoinformatics.〔(Obernai Declaration )〕 The recent establishment of the Journal of Cheminformatics is a strong push towards the shorter variant.
抄文引用元・出典: フリー百科事典『 ウィキペディア（Wikipedia）』
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