KiBank
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下载链接：
http://kibank.iis.u-tokyo.ac.jp/at
下载链接
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资源简介：
KiBank is a database for computer-aided drug design and consists of binding affinities and chemical and target protein structures. Each chemical or protein structure with hydrogen atoms added was optimized by energy minimization and stored in PDB or MDL MOL file format, so that the structural data can be directly used for in silico binding studies.
提供机构：
University of Tokyo
创建时间：
2018-02-08
