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);
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