Recent developments of the Chemistry Development Kit (CDK) - An open-source Java']Java library for chemo- and bioinformatics

被引:370
作者
Steinbeck, C [1 ]
Hoppe, C
Kuhn, S
Floris, M
Guha, R
Willighagen, EL
机构
[1] CUBIC, Cologne, Germany
[2] Penn State Univ, University Pk, PA 16802 USA
[3] Radboud Univ, Inst Mol & Mat, Nijmegen, Netherlands
关键词
D O I
10.2174/138161206777585274
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
The Chemistry Development Kit (CDK) provides methods for common tasks in molecular informatics, including 2D and 3D rendering of chemical structures, I/O routines, SMILES parsing and generation, ring searches, isomorphism checking, structure diagram generation, etc. Implemented in Java, it is used both for server-side computational services, possibly equipped with a web interface, as well as for applications and client-side applets. This article introduces the CDK's new QSAR capabilities and the recently introduced interface to statistical software.
引用
收藏
页码:2111 / 2120
页数:10
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