Identification of potential drug-targets by combining evolutionary information extracted from frequency profiles and molecular topological structures

doi:10.1111/cbdd.13599

CORC > 新疆理化技术研究所 > 中国科学院新疆理化技术研究所 > 多语种信息技术研究室

	Identification of potential drug-targets by combining evolutionary information extracted from frequency profiles and molecular topological structures
	Wang, L (Wang, Lei)[ 1,2 ]; You, ZH (You, Zhu-Hong)[ 2 ]; Li, LP (Li, Li-Ping)[ 2 ]; Yan, X (Yan, Xin)[ 3 ]; Zhang, W (Zhang, Wei)[ 1 ]; Song, KJ (Song, Ke-Jian)[ 4 ]; Song, CD (Song, Chuan-Dong)[ 1 ]
刊名	CHEMICAL BIOLOGY & DRUG DESIGN
	2020
卷号	96 期号:2 页码:758-767
关键词	drug-target interaction rotation forest two-dimensional principal component analysis
ISSN号	1747-0277
DOI	10.1111/cbdd.13599
WOS记录号	WOS:000535072300001
内容类型	期刊论文
源URL	[http://ir.xjipc.cas.cn/handle/365002/7438]
专题	新疆理化技术研究所_多语种信息技术研究室
通讯作者	You, ZH (You, Zhu-Hong)[ 2 ]
作者单位	1.JiangXi Univ Sci & Technol, Sch Informat Engn, Ganzhou, Peoples R China 2.Zaozhuang Univ, Sch Foreign Languages, Zaozhuang, Peoples R China 3.Chinese Acad Sci, Xinjiang Tech Inst Phys & Chem, Urumqi 830011, Peoples R China 4.Zaozhuang Univ, Coll Informat Sci & Engn, Zaozhuang 277100, Peoples R China
推荐引用方式 GB/T 7714	Wang, L ,You, ZH ,Li, LP ,et al. Identification of potential drug-targets by combining evolutionary information extracted from frequency profiles and molecular topological structures[J]. CHEMICAL BIOLOGY & DRUG DESIGN,2020,96(2):758-767.
APA	Wang, L .,You, ZH .,Li, LP .,Yan, X .,Zhang, W .,...&Song, CD .(2020).Identification of potential drug-targets by combining evolutionary information extracted from frequency profiles and molecular topological structures.CHEMICAL BIOLOGY & DRUG DESIGN,96(2),758-767.
MLA	Wang, L ,et al."Identification of potential drug-targets by combining evolutionary information extracted from frequency profiles and molecular topological structures".CHEMICAL BIOLOGY & DRUG DESIGN 96.2(2020):758-767.