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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 发表日期：2020     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 A learning based framework for diverse biomolecule relationship prediction in molecular association network 期刊论文 COMMUNICATIONS BIOLOGY, 2020, 卷号: 3, 期号: 1, 页码: 1-9 作者:  Guo, ZH (Guo, Zhen-Hao)[ 1,2 ];  You, ZH (You, Zhu-Hong)[ 1,2 ];  Huang, DS (Huang, De-Shuang)[ 3 ];  Yi, HC (Yi, Hai-Cheng)[ 1,2 ];  Chen, ZH (Chen, Zhan-Heng)[ 1,2 ] 收藏  |  浏览/下载：30/0  |  提交时间：2020/04/21 RPI-SE: a stacking ensemble learning framework for ncRNA-protein interactions prediction using sequence information 期刊论文 BMC BIOINFORMATICS, 2020, 卷号: 21, 期号: 1, 页码: 1-10 作者:  Yi, HC (Yi, Hai-Cheng)[ 1,2 ];  You, ZH (You, Zhu-Hong)[ 1,2 ];  Wang, MN (Wang, Mei-Neng)[ 3 ];  Guo, ZH (Guo, Zhen-Hao)[ 1 ];  Wang, YB (Wang, Yan-Bin)[ 1 ] 收藏  |  浏览/下载：19/0  |  提交时间：2020/04/21 Sequence analysis  RNA-protein interaction  ncRNA  Ensemble learning  Position weight matrix  Legendre moments   Prediction of Drug-Target Interactions From Multi-Molecular Network Based on Deep Walk Embedding Model 期刊论文 FRONTIERS IN BIOENGINEERING AND BIOTECHNOLOGY, 2020, 卷号: 8, 期号: 6, 页码: 1-9 作者:  Chen, ZH (Chen, Zhan-Heng)[ 1,2 ];  You, ZH (You, Zhu-Hong)[ 1,2 ];  Guo, ZH (Guo, Zhen-Hao)[ 1,2 ];  Yi, HC (Yi, Hai-Cheng)[ 1,2 ];  Luo, GX (Luo, Gong-Xu)[ 1,2 ] 收藏  |  浏览/下载：33/0  |  提交时间：2020/09/09 drug-target interactions  molecular association network  attribute feature  behavior feature  random forest   Bioentity2vec: Attribute- and behavior-driven representation for predicting multi-type relationships between bioentities 期刊论文 GIGASCIENCE, 2020, 卷号: 9, 期号: 6, 页码: 1-12 作者:  Guo, ZH (Guo, Zhen-Hao)[ 1,2 ];  You, ZH (You, Zhu-Hong)[ 1,2 ];  Wang, YB (Wang, Yan-Bin)[ 3 ];  Huang, DS (Huang, De-Shuang)[ 4 ];  Yi, HC (Yi, Hai-Cheng)[ 1,2 ] 收藏  |  浏览/下载：34/0  |  提交时间：2020/11/04 network biology  system biology  Bioentity2vec  multi-type relationship prediction   Identification of potential drug-targets by combining evolutionary information extracted from frequency profiles and molecular topological structures 期刊论文 CHEMICAL BIOLOGY & DRUG DESIGN, 2020, 卷号: 96, 期号: 2, 页码: 758-767 作者:  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 ] 收藏  |  浏览/下载：48/0  |  提交时间：2020/11/04 drug-target interaction  rotation forest  two-dimensional principal component analysis   Incorporating chemical sub-structures and protein evolutionary information for inferring drug-target interactions 期刊论文 SCIENTIFIC REPORTS, 2020, 卷号: 10, 期号: 1, 页码: 1-11 作者:  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 ] 收藏  |  浏览/下载：25/0  |  提交时间：2020/12/09 GANCDA: a novel method for predicting circRNA-disease associations based on deep generative adversarial network 期刊论文 INTERNATIONAL JOURNAL OF DATA MINING AND BIOINFORMATICS, 2020, 卷号: 23, 期号: 3, 页码: 265-283 作者:  Yan, X (Yan, Xin)[ 1 ];  Wang, L (Wang, Lei)[ 2,3 ];  You, ZH (You, Zhu-Hong)[ 3 ];  Li, LP (Li, Li-Ping)[ 3 ];  Zheng, K (Zheng, Kai)[ 4 ] 收藏  |  浏览/下载：255/0  |  提交时间：2020/12/11 circular RNA  diseases  CircRNA-disease association  generative adversarial network  logistic model tree   NLPEI: A Novel Self-Interacting Protein Prediction Model Based on Natural Language Processing and Evolutionary Information 期刊论文 EVOLUTIONARY BIOINFORMATICS, 2020, 卷号: 16, 期号: 12, 页码: 1-12 作者:  Jia, LN (Jia, Li-Na)[ 1 ];  Yan, X (Yan, Xin)[ 2,3 ];  You, ZH (You, Zhu-Hong)[ 4 ];  Zhou, X (Zhou, Xi)[ 4 ];  Li, LP (Li, Li-Ping)[ 4 ] 收藏  |  浏览/下载：29/0  |  提交时间：2021/03/19 Self-interacting protein  natural language processing  evolutionary information  stacked auto-encoder