Computational prediction of plasma protein binding of cyclic peptides from small molecule experimental data using sparse modeling techniques

被引：0

作者：

Takashi Tajimi

Naoki Wakui

Keisuke Yanagisawa

Yasushi Yoshikawa

Masahito Ohue

Yutaka Akiyama

机构：

[1] School of Computing,Department of Computer Science

[2] Tokyo Institute of Technology,Middle Molecule IT

[3] Tokyo Institute of Technology,based Drug Discovery Laboratory (MIDL)

[4] National Institute of Advanced Industrial Science and Technology (AIST),Molecular Profiling Research Center for Drug Discovery (molprof)

来源：

BMC Bioinformatics | / 19卷

关键词：

Sparse modeling; Feature selection; Cyclic peptide; Biostability; Plasma protein binding (PPB);

D O I：

暂无

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摘要：

引用

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