计算机科学
等温滴定量热法
软件
情报检索
数据库
别名
数据挖掘
化学
程序设计语言
物理化学
作者
Xi Chen,Ming Liu,Michael K. Gilson
出处
期刊:Combinatorial Chemistry & High Throughput Screening
[Bentham Science]
日期:2001-12-01
卷期号:4 (8): 719-725
被引量:192
标识
DOI:10.2174/1386207013330670
摘要
This paper presents an initial description of the BindingDB, a public web-accessible database of measured binding affinities for various molecular types (http://www.bindingdb.org). The BindingDB allows queries based upon a range of criteria, including chemical similarity or substructure, sequence homology, numerical criteria (e.g. DeltaGo < 5 kcal / mol) and reactant names (e.g. “lysozyme”). Principles of Human-Computer Interactions are being employed in creating the query interface and user-feedback is being solicited. The data specification includes significant experimental detail. A full dictionary has been created for isothermal titration calorimetry data in consultation with experimentalists and data dictionaries for enzyme-inhibition and other measurement techniques are being developed. Currently, the BindingDB contains several data sets of broad interest, such as antigen-antibody binding and cyclodextrin / small-molecule binding. However, it is anticipated that online deposition by experimentalists will ultimately contribute a larger flow of data. We are actively developing software and file specifications to facilitate such deposition. Keywords: Simplified molecular input line entry specification
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